-ISIS- 11270914432D 19 20 0 0 0 0 0 0 0 0999 V2000 -0.6583 1.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0417 1.6875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2167 0.4583 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 2.9292 0.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3708 1.6875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6583 0.4458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7667 1.2833 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2125 1.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4917 0.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 2.5208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9292 -0.7667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7792 0.4458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4917 1.6958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0875 1.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3708 0.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0875 0.4458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3833 2.5208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3708 -0.7792 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6417 0.4708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 3 8 1 0 0 0 0 4 3 1 0 0 0 0 5 1 2 0 0 0 0 6 1 1 0 0 0 0 7 2 1 0 0 0 0 8 13 1 0 0 0 0 9 12 1 0 0 0 0 10 2 2 0 0 0 0 11 4 2 0 0 0 0 12 7 1 0 0 0 0 13 7 1 0 0 0 0 14 5 1 0 0 0 0 15 6 2 0 0 0 0 16 15 1 0 0 0 0 17 5 1 0 0 0 0 18 15 1 0 0 0 0 19 4 1 0 0 0 0 14 16 2 0 0 0 0 9 3 1 0 0 0 0 M END > (S0474) S0474 > (S0474) 1-[4-(5-Fluoro-2-hydroxybenzoyl)-1-piperidinyl]-1-ethanone > (S0474) 84162-84-5 > (S0474) AK; AM; FL; HC; PD > (S0474) Methanone, (1-acetyl-4-piperidinyl)(5-fluoro-2-hydroxyphenyl)- > (S0474) true $$$$ -ISIS- 11270914432D 17 17 0 0 0 0 0 0 0 0999 V2000 0.1542 1.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8542 1.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5708 1.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1542 0.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8542 2.7333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0125 0.6708 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5667 1.5125 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2833 1.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5708 0.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2833 0.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5708 2.7208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5708 -0.5667 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2292 -0.9917 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3042 0.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0125 1.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5667 0.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2917 1.9208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 3 1 2 0 0 0 0 4 1 1 0 0 0 0 5 2 2 0 0 0 0 6 15 1 0 0 0 0 7 2 1 0 0 0 0 8 3 1 0 0 0 0 9 4 2 0 0 0 0 10 9 1 0 0 0 0 11 3 1 0 0 0 0 12 9 1 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 16 7 1 0 0 0 0 17 7 1 0 0 0 0 8 10 2 0 0 0 0 6 14 1 0 0 0 0 M END > (S0475) S0475 > (S0475) (5-Fluoro-2-hydroxyphenyl)(4-piperidinyl)methanone hydrochloride > (S0475) 1182284-28-1 > (S0475) AK; AM; FL; HC; PD > (S0475) Methanone, (5-fluoro-2-hydroxyphenyl)4-piperidinyl-, hydrochloride > (S0475) true $$$$ -ISIS- 11270914432D 19 21 0 0 0 0 0 0 0 0999 V2000 -0.2833 2.5500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 1.8083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5583 1.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 2.4583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4792 1.2708 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 3.2792 1.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2708 1.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5583 0.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8625 1.6333 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2167 2.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9167 0.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8292 1.7208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1125 0.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4125 2.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9833 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2708 0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9833 0.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2708 -0.8125 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5292 0.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 2 0 0 0 0 3 2 1 0 0 0 0 4 1 1 0 0 0 0 5 10 1 0 0 0 0 6 5 1 0 0 0 0 7 4 1 0 0 0 0 8 3 1 0 0 0 0 9 2 1 0 0 0 0 10 14 1 0 0 0 0 11 13 1 0 0 0 0 12 6 2 0 0 0 0 13 9 1 0 0 0 0 14 9 1 0 0 0 0 15 7 1 0 0 0 0 16 8 2 0 0 0 0 17 15 2 0 0 0 0 18 16 1 0 0 0 0 19 6 1 0 0 0 0 7 3 2 0 0 0 0 17 16 1 0 0 0 0 11 5 1 0 0 0 0 M END > (S0490) S0490 > (S0490) 1-[4-(5-Fluoro-1,2-benzisoxazol-3-yl)-1-piperidinyl]-1-ethanone > (S0490) 84163-10-0 > (S0490) AM; FL; HC; PD > (S0490) 1,2-Benzisoxazole, 3-(1-acetyl-4-piperidinyl)-5-fluoro- > (S0490) true $$$$ -ISIS- 11270914432D 17 18 0 0 0 0 0 0 0 0999 V2000 0.3417 2.7833 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6667 2.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 1.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4833 2.6958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6583 1.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0625 0.6583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 1.5083 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4917 1.8458 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3708 1.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6583 0.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3708 0.6583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6583 -0.5917 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -1.0417 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 2.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5417 0.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0417 2.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7417 1.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 2 0 0 0 0 3 2 1 0 0 0 0 4 1 1 0 0 0 0 5 4 1 0 0 0 0 6 3 1 0 0 0 0 7 15 1 0 0 0 0 8 2 1 0 0 0 0 9 5 1 0 0 0 0 10 6 2 0 0 0 0 11 9 2 0 0 0 0 12 10 1 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 16 8 1 0 0 0 0 17 8 1 0 0 0 0 5 3 2 0 0 0 0 11 10 1 0 0 0 0 7 14 1 0 0 0 0 M END > (S0491) S0491 > (S0491) 5-Fluoro-3-(4-piperidinyl)-1,2-benzisoxazole hydrochloride > (S0491) 84163-16-6 > (S0491) AM; FL; HC; PD > (S0491) 1,2-Benzisoxazole, 5-fluoro-3-(4-piperidinyl)-, monohydrochloride > (S0491) true $$$$ -ISIS- 11270914432D 20 22 0 0 0 0 0 0 0 0999 V2000 -0.4583 2.5500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 1.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7375 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2875 2.4708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3042 1.2833 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 3.1042 1.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4583 1.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7375 0.4333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6792 1.6333 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0417 2.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7417 0.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6625 1.7000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9292 0.8458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2292 2.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4583 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 0.4333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4583 -0.8167 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3542 0.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1625 0.1333 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2 1 2 0 0 0 0 3 2 1 0 0 0 0 4 1 1 0 0 0 0 5 10 1 0 0 0 0 6 5 1 0 0 0 0 7 4 1 0 0 0 0 8 3 1 0 0 0 0 9 2 1 0 0 0 0 10 14 1 0 0 0 0 11 13 1 0 0 0 0 12 6 2 0 0 0 0 13 9 1 0 0 0 0 14 9 1 0 0 0 0 15 7 1 0 0 0 0 16 8 2 0 0 0 0 17 15 2 0 0 0 0 18 16 1 0 0 0 0 19 6 1 0 0 0 0 20 19 1 0 0 0 0 7 3 2 0 0 0 0 17 16 1 0 0 0 0 11 5 1 0 0 0 0 M END > (S0493) S0493 > (S0493) 2-Chloro-1-[4-(5-fluoro-1,2-benzisoxazol-3-yl)-1-piperidinyl]-1-ethanone > (S0493) 885268-10-0 > (S0493) AM; FL; HA; HC; PD > (S0493) 1,2-Benzisoxazole, 3-[1-(2-chloroacetyl)-4-piperidinyl]-5-fluoro- > (S0493) true $$$$ -ISIS- 11270914432D 21 23 0 0 0 0 0 0 0 0999 V2000 -0.5875 2.5583 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2583 1.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 1.2708 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 -1.4083 2.4708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9792 1.1083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 1.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8708 0.4333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5542 1.6333 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9250 2.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6125 0.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2292 0.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5417 1.7000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1125 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8042 0.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2958 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2958 0.4333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -0.8167 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2792 -0.6500 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.0292 0.1333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 2 0 0 0 0 3 2 1 0 0 0 0 4 11 1 0 0 0 0 5 1 1 0 0 0 0 6 4 1 0 0 0 0 7 5 1 0 0 0 0 8 3 1 0 0 0 0 9 2 1 0 0 0 0 10 14 1 0 0 0 0 11 15 1 0 0 0 0 12 6 1 0 0 0 0 13 6 2 0 0 0 0 14 9 1 0 0 0 0 15 9 1 0 0 0 0 16 7 1 0 0 0 0 17 8 2 0 0 0 0 18 16 2 0 0 0 0 19 17 1 0 0 0 0 20 21 1 0 0 0 0 21 12 1 0 0 0 0 7 3 2 0 0 0 0 18 17 1 0 0 0 0 10 4 1 0 0 0 0 M END > (S0494) S0494 > (S0494) 3-Chloro-1-[4-(5-fluoro-1,2-benzisoxazol-3-yl)-1-piperidinyl]-1-propanone > (S0494) 885268-12-2 > (S0494) AM; FL; HA; HC; PD > (S0494) 1,2-Benzisoxazole, 3-[1-(3-chloro-1-oxopropyl)-4-piperidinyl]-5-fluoro- > (S0494) true $$$$ -ISIS- 11270914432D 23 25 0 0 0 0 0 0 0 0999 V2000 -1.1083 2.7708 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7833 2.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3875 1.4708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6625 1.4833 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 -1.9375 2.6750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4625 1.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1083 1.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3875 0.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0417 1.8333 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7417 -0.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1042 0.8750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4042 2.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0167 1.9083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7125 0.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1542 -1.0292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5917 2.4583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2917 1.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8208 1.4708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1083 0.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5167 0.3333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5292 -0.6667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8208 0.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1083 -0.6167 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2 1 2 0 0 0 0 3 2 1 0 0 0 0 4 11 1 0 0 0 0 5 1 1 0 0 0 0 6 4 1 0 0 0 0 7 5 1 0 0 0 0 8 3 1 0 0 0 0 9 2 1 0 0 0 0 10 20 1 0 0 0 0 11 17 1 0 0 0 0 12 16 1 0 0 0 0 13 6 2 0 0 0 0 14 6 1 0 0 0 0 15 10 2 0 0 0 0 16 9 1 0 0 0 0 17 9 1 0 0 0 0 18 7 1 0 0 0 0 19 8 2 0 0 0 0 20 14 1 0 0 0 0 21 10 1 0 0 0 0 22 18 2 0 0 0 0 23 19 1 0 0 0 0 7 3 2 0 0 0 0 22 19 1 0 0 0 0 4 12 1 0 0 0 0 M END > (S0495) S0495 > (S0495) 4-[4-(5-Fluoro-1,2-benzisoxazol-3-yl)-1-piperidinyl]-4-oxobutanoic acid > (S0495) 885268-14-4 > (S0495) AC; AM; FL; HA; HC; PD > (S0495) 1-Piperidinebutanoic acid, 4-(5-fluoro-1,2-benzisoxazol-3-yl)-gamma-oxo- > (S0495) true $$$$ -ISIS- 11270914432D 15 15 0 0 0 0 0 0 0 0999 V2000 4.0417 -0.6292 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 4.6250 -0.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2917 -2.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -1.8000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2542 -1.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2417 -0.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4125 0.7458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5042 -3.1792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6625 -1.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6667 -2.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4917 -2.1667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4167 -0.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0042 0.3125 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9125 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1125 -2.5292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 3 4 1 0 0 0 0 4 9 1 0 0 0 0 5 1 1 0 0 0 0 6 1 1 0 0 0 0 7 2 2 0 0 0 0 8 3 2 0 0 0 0 9 6 1 0 0 0 0 10 5 1 0 0 0 0 11 3 1 0 0 0 0 12 2 1 0 0 0 0 13 12 1 0 0 0 0 14 11 1 0 0 0 0 15 14 1 0 0 0 0 10 4 1 0 0 0 0 M END > (S0980) S0980 > (S0980) ethyl 1-(2-chloroacetyl)-4-piperidinecarboxylate > (S0980) 318280-71-6 > (S0980) AC; AK; HA; HC; PD > (S0980) true $$$$ -ISIS- 11270914432D 25 26 0 0 0 0 0 0 0 0999 V2000 2.3792 1.2167 0.0000 S 0 0 3 0 0 0 0 0 0 0 0 0 -1.2000 -1.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4833 -1.2750 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 3.1000 1.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6667 0.8042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -1.2917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9625 1.9375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7958 0.4958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1875 -2.5292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4833 -0.4417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2333 -1.6875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6375 -1.7125 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8125 1.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 2.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6708 -0.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8125 2.8750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5292 1.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -1.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2333 -0.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5292 2.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -0.4417 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0625 -0.9958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2125 -2.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3542 -2.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 2.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 0 0 0 0 3 10 1 0 0 0 0 4 1 1 0 0 0 0 5 1 1 0 0 0 0 6 2 1 0 0 0 0 7 1 2 0 0 0 0 8 1 2 0 0 0 0 9 2 2 0 0 0 0 10 19 1 0 0 0 0 11 18 1 0 0 0 0 12 6 1 0 0 0 0 13 4 2 0 0 0 0 14 4 1 0 0 0 0 15 5 1 0 0 0 0 16 14 2 0 0 0 0 17 13 1 0 0 0 0 18 21 1 0 0 0 0 19 21 1 0 0 0 0 20 16 1 0 0 0 0 21 15 1 0 0 0 0 22 12 1 0 0 0 0 23 12 1 0 0 0 0 24 12 1 0 0 0 0 25 20 1 0 0 0 0 20 17 2 0 0 0 0 11 3 1 0 0 0 0 M END > (S1534) S1534 > (S1534) 1-piperidinecarboxylic acid, 4-[[[(4-methylphenyl)sulfonyl]oxy]methyl]-, 1,1-dimethylethyl ester > (S1534) 166815-96-9 > (S1534) AM; HC; SA; PD > (S1534) true $$$$ -ISIS- 11270914432D 26 28 0 0 0 0 0 0 0 0999 V2000 2.5750 1.5250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3833 1.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7958 0.9875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0833 -2.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4958 0.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3625 -1.7917 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 3.2458 0.3708 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8083 -1.8083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0708 -3.0458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7167 2.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -2.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3625 -0.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7833 0.2875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5208 -2.2292 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7875 -0.5417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0667 -1.7917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -0.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0667 -0.9625 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9458 -1.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0958 -2.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2375 -2.6542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5375 2.5417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2292 3.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5583 3.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8708 3.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3833 3.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 3 2 2 0 0 0 0 4 6 1 0 0 0 0 5 1 2 0 0 0 0 6 12 1 0 0 0 0 7 5 1 0 0 0 0 8 4 1 0 0 0 0 9 4 2 0 0 0 0 10 2 1 0 0 0 0 11 16 1 0 0 0 0 12 17 1 0 0 0 0 13 5 1 0 0 0 0 14 8 1 0 0 0 0 15 13 1 0 0 0 0 16 18 1 0 0 0 0 17 18 1 0 0 0 0 18 15 1 0 0 0 0 19 14 1 0 0 0 0 20 14 1 0 0 0 0 21 14 1 0 0 0 0 22 10 2 0 0 0 0 23 10 1 0 0 0 0 24 23 2 0 0 0 0 25 22 1 0 0 0 0 26 24 1 0 0 0 0 3 7 1 0 0 0 0 26 25 2 0 0 0 0 11 6 1 0 0 0 0 M END > (S1535) S1535 > (S1535) 1-piperidinecarboxylic acid, 4-[[(3-phenyl-1,2,4-thiadiazol-5-yl)oxy]methyl]-, 1,1-dimethylethyl ester > (S1535) 948005-92-3 > (S1535) AM; HC; PD > (S1535) true $$$$ -ISIS- 11270914432D 8 8 0 0 0 0 0 0 0 0999 V2000 2.6500 -3.0417 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -2.2167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3542 -3.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -2.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0667 -2.2167 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7875 -1.8042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0667 -3.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3542 -1.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 6 1 0 0 0 0 3 1 1 0 0 0 0 4 1 1 0 0 0 0 5 8 1 0 0 0 0 6 5 1 0 0 0 0 7 3 1 0 0 0 0 8 4 1 0 0 0 0 7 5 1 0 0 0 0 M END > (S1576) S1576 > (S1576) piperidin-4-ylmethanol > (S1576) 6457-49-4 > (S1576) AM; HC; PD > (S1576) true $$$$ -ISIS- 11270914432D 17 19 0 0 0 0 0 0 0 0999 V2000 -2.4208 0.1833 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 -2.4958 -0.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7708 -0.9042 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2458 -0.3167 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6458 0.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1833 -0.9792 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9583 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4083 1.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2500 -2.9250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7125 1.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9458 1.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1833 -1.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8708 -2.1417 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2500 -2.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5583 -3.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8625 -2.9167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5625 -1.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 3 2 2 0 0 0 0 4 5 2 0 0 0 0 5 1 1 0 0 0 0 6 2 1 0 0 0 0 7 1 1 0 0 0 0 8 5 1 0 0 0 0 9 14 1 0 0 0 0 10 7 2 0 0 0 0 11 10 1 0 0 0 0 12 6 1 0 0 0 0 13 12 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 13 1 0 0 0 0 17 13 1 0 0 0 0 3 4 1 0 0 0 0 8 11 2 0 0 0 0 9 15 1 0 0 0 0 M END > (S1658) S1658 > (S1658) 3-[(4-piperidinylmethyl)sulfanyl][1,2,4]triazolo[4,3-a]pyridine > (S1658) 1086385-90-1 > (S1658) AM; HC; PD > (S1658) true $$$$ -ISIS- 11270914432D 14 15 0 0 0 0 0 0 0 0999 V2000 5.0375 1.7458 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9542 0.9333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7125 0.5958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2542 1.2083 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8417 1.9208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2417 0.5083 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1167 -1.5542 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2542 -0.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1667 2.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5417 -0.7250 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1167 -0.7292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8375 -1.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -1.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -0.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 3 2 2 0 0 0 0 4 5 2 0 0 0 0 5 1 1 0 0 0 0 6 2 1 0 0 0 0 7 11 1 0 0 0 0 8 6 1 0 0 0 0 9 5 1 0 0 0 0 10 8 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 10 1 0 0 0 0 14 10 1 0 0 0 0 3 4 1 0 0 0 0 12 7 1 0 0 0 0 M END > (S1659) S1659 > (S1659) 4-{[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]methyl}piperidine > (S1659) 1086385-92-3 > (S1659) AM; HC; PD > (S1659) true $$$$ -ISIS- 11270914432D 15 16 0 0 0 0 0 0 0 0999 V2000 3.3625 -1.7417 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9042 2.8000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2000 1.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4917 0.3208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9125 1.9833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2042 0.7375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0875 -2.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3625 -0.9250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1875 3.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7875 -0.9167 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5000 -0.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4792 1.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 -0.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 -1.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 2.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 5 1 0 0 0 0 3 6 1 0 0 0 0 4 11 1 0 0 0 0 5 3 2 0 0 0 0 6 4 1 0 0 0 0 7 1 1 0 0 0 0 8 1 1 0 0 0 0 9 15 1 0 0 0 0 10 13 1 0 0 0 0 11 10 1 0 0 0 0 12 3 1 0 0 0 0 13 8 1 0 0 0 0 14 7 1 0 0 0 0 15 12 2 0 0 0 0 10 14 1 0 0 0 0 2 9 2 0 0 0 0 M END > (S1660) S1660 > (S1660) 3-[(4-piperidinylmethoxy)methyl]pyridine > (S1660) 933716-24-6 > (S1660) AM; HC; PD > (S1660) true $$$$ -ISIS- 11270914432D 9 9 0 0 0 0 0 0 0 0999 V2000 4.3042 -2.5667 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 4.3042 -1.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0125 -2.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 -2.5667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0125 -1.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 -1.7417 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5875 -2.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1542 -1.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4417 -1.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 3 1 1 0 0 0 0 4 3 1 0 0 0 0 5 2 1 0 0 0 0 6 4 1 0 0 0 0 7 1 1 0 0 0 0 8 9 1 0 0 0 0 9 6 1 0 0 0 0 5 6 1 0 0 0 0 M END > (S1669) S1669 > (S1669) (1-methyl-4-piperidinyl)methanol > (S1669) 20691-89-8 > (S1669) AM; HC; PD > (S1669) true $$$$ -ISIS- 11270914432D 19 20 0 0 0 0 0 0 0 0999 V2000 2.3625 -2.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9375 -1.5542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5208 -1.5750 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 3.1792 -2.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3458 -1.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -2.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6167 -2.9250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1167 -1.5667 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1125 -2.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1083 -0.8542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3375 -0.8292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7583 -2.2750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7042 -2.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7167 -0.8667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2292 -3.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5792 -1.5042 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4042 -3.6792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6667 -4.3542 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.7458 -0.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 3 10 1 0 0 0 0 4 1 1 0 0 0 0 5 3 1 0 0 0 0 6 1 2 0 0 0 0 7 4 2 0 0 0 0 8 2 1 0 0 0 0 9 13 1 0 0 0 0 10 14 1 0 0 0 0 11 2 2 0 0 0 0 12 5 2 0 0 0 0 13 8 1 0 0 0 0 14 8 1 0 0 0 0 15 17 2 0 0 0 0 16 4 1 0 0 0 0 17 6 1 0 0 0 0 18 15 1 0 0 0 0 19 5 1 0 0 0 0 7 15 1 0 0 0 0 9 3 1 0 0 0 0 M END > (S1681) S1681 > (S1681) 1-[4-(2,4-difluorobenzoyl)-1-piperidinyl]-1-ethanone > (S1681) 25519-77-1 > (S1681) AK; FL; HC; PD > (S1681) true $$$$ -ISIS- 11270914432D 15 15 0 0 0 0 0 0 0 0999 V2000 4.4292 -3.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 -3.0250 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 3.7167 -3.0250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4292 -4.2542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8667 -3.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 -2.1917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0042 -3.4375 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8667 -1.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5792 -3.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5792 -2.2000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0125 -2.2042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2917 -3.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0042 -4.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7917 -2.6375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3000 -1.7917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 3 1 1 0 0 0 0 4 1 2 0 0 0 0 5 2 1 0 0 0 0 6 2 1 0 0 0 0 7 3 1 0 0 0 0 8 6 1 0 0 0 0 9 5 1 0 0 0 0 10 8 1 0 0 0 0 11 15 1 0 0 0 0 12 7 1 0 0 0 0 13 7 1 0 0 0 0 14 7 1 0 0 0 0 15 10 1 0 0 0 0 9 10 1 0 0 0 0 M END > (S1757) S1757 > (S1757) tert-butyl 4-(hydroxymethyl)-1-piperidinecarboxylate > (S1757) 123855-51-6 > (S1757) HC; PD > (S1757) true $$$$ -ISIS- 11270914432D 18 20 0 0 0 0 0 0 0 0999 V2000 1.5500 -0.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4667 0.4583 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 2.3542 -0.5292 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2167 0.8000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7667 0.1875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9375 -0.9042 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 0.7500 0.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1542 -0.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1042 -1.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4917 -2.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4583 -1.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2958 -2.0042 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9083 -2.5542 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0292 0.4583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 1.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6833 0.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0292 2.1125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6833 1.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 3 1 2 0 0 0 0 4 2 1 0 0 0 0 5 3 1 0 0 0 0 6 1 1 0 0 0 0 7 2 1 0 0 0 0 8 6 1 0 0 0 0 9 6 1 0 0 0 0 10 9 1 0 0 0 0 11 8 1 0 0 0 0 12 10 1 0 0 0 0 13 12 1 0 0 0 0 14 7 2 0 0 0 0 15 7 1 0 0 0 0 16 14 1 0 0 0 0 17 15 2 0 0 0 0 18 17 1 0 0 0 0 5 4 2 0 0 0 0 11 12 1 0 0 0 0 16 18 2 0 0 0 0 M END > (S1761) S1761 > (S1761) 1-(1-phenyl-1H-1,2,3,4-tetraazol-5-yl)-4-piperidinamine > (S1761) 781612-07-5 > (S1761) AM; HC; PD; T > (S1761) 1-(1-phenyl-1H-1,2,3,4-tetraazol-5-yl)-4-piperidinylamine > (S1761) true $$$$ -ISIS- 11270914432D 13 14 0 0 0 0 0 0 0 0999 V2000 4.1792 -2.9375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1792 -2.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7917 -3.2917 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 3.5667 -3.2917 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9542 -2.2250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5667 -1.8667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9542 -2.9375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5667 -1.1625 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.7917 -4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4042 -2.9292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0167 -3.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4042 -4.3500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0167 -4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 3 1 1 0 0 0 0 4 1 2 0 0 0 0 5 7 2 0 0 0 0 6 2 2 0 0 0 0 7 4 1 0 0 0 0 8 6 1 0 0 0 0 9 3 1 0 0 0 0 10 3 1 0 0 0 0 11 10 1 0 0 0 0 12 9 1 0 0 0 0 13 11 1 0 0 0 0 5 6 1 0 0 0 0 13 12 1 0 0 0 0 M END > (S1837) S1837 > (S1837) 4-chloro-6-(1-piperidinyl)pyrimidine > (S1837) 1722-14-1 > (S1837) HA; HC; PD; PM > (S1837) true $$$$ -ISIS- 11270914432D 12 12 0 0 0 0 0 0 0 0999 V2000 7.0292 -5.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8917 -6.9917 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 6.3125 -6.1667 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0292 -4.9292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3125 -6.9917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 -5.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 -7.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8917 -6.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7417 -6.1750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 -7.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7417 -7.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4542 -7.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 8 1 0 0 0 0 3 1 1 0 0 0 0 4 1 2 0 0 0 0 5 3 1 0 0 0 0 6 3 1 0 0 0 0 7 5 1 0 0 0 0 8 6 1 0 0 0 0 9 1 1 0 0 0 0 10 2 1 0 0 0 0 11 9 1 0 0 0 0 12 11 1 0 0 0 0 7 2 1 0 0 0 0 M END > (S1880) S1880 > (S1880) ethyl 1-methyl-4-piperidinecarboxylate > (S1880) 24252-37-7 > (S1880) PD > (S1880) true $$$$ -ISIS- 11270914432D 11 11 0 0 0 0 0 0 0 0999 V2000 6.6875 -5.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -6.9917 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6875 -4.9292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9667 -6.1667 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4000 -6.1750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -6.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2542 -7.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2542 -5.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9667 -6.9917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4000 -7.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1125 -7.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 7 1 0 0 0 0 3 1 2 0 0 0 0 4 1 1 0 0 0 0 5 1 1 0 0 0 0 6 8 1 0 0 0 0 7 9 1 0 0 0 0 8 4 1 0 0 0 0 9 4 1 0 0 0 0 10 5 1 0 0 0 0 11 10 1 0 0 0 0 6 2 1 0 0 0 0 M END > (S1999) S1999 > (S1999) ethyl piperidine-4-carboxylate > (S1999) 1126-09-6 > (S1999) AC; AM; HC; PD > (S1999) true $$$$ -ISIS- 11270914432D 10 10 0 0 0 0 0 0 0 0999 V2000 4.1917 -0.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0542 -1.4792 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 3.4750 -0.6542 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1917 0.5833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -1.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7625 -0.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7625 -1.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0542 -0.6542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9042 -0.6542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3375 -1.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 8 1 0 0 0 0 3 1 1 0 0 0 0 4 1 2 0 0 0 0 5 3 1 0 0 0 0 6 3 1 0 0 0 0 7 5 1 0 0 0 0 8 6 1 0 0 0 0 9 1 1 0 0 0 0 10 2 1 0 0 0 0 2 7 1 0 0 0 0 M END > (S2029) S2029 > (S2029) 1-methyl-4-piperidinecarboxylic acid > (S2029) 68947-43-3 > (S2029) AC; HC; PD > (S2029) true $$$$ -ISIS- 11270914432D 10 9 0 0 0 0 0 0 0 0999 V2000 4.8417 -6.5667 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 4.8417 -5.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5542 -6.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9792 -7.4375 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.2667 -6.5667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5542 -5.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6917 -5.7500 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.2667 -5.7417 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1292 -6.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9792 -5.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 3 1 1 0 0 0 0 5 3 1 0 0 0 0 6 2 1 0 0 0 0 7 10 1 0 0 0 0 8 5 1 0 0 0 0 9 1 1 0 0 0 0 10 8 1 0 0 0 0 6 8 1 0 0 0 0 M END > (S2038) S2038 > (S2038) 4-(chloromethyl)-1-methylpiperidine hydrochloride > (S2038) 1182284-45-2 > (S2038) HA; PD > (S2038) true $$$$ -ISIS- 11270914432D 10 9 0 0 0 0 0 0 0 0999 V2000 5.3417 -6.3000 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 8.1917 -5.4792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 -6.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3417 -5.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4792 -5.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7625 -5.4750 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8042 -7.4167 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.7625 -6.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 -5.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 -6.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 5 2 0 0 0 0 3 1 1 0 0 0 0 4 1 1 0 0 0 0 5 6 1 0 0 0 0 6 9 1 0 0 0 0 8 3 1 0 0 0 0 9 4 1 0 0 0 0 10 1 1 0 0 0 0 8 6 1 0 0 0 0 M END > (S2042) S2042 > (S2042) 1-methyl-4-piperidinecarbaldehyde hydrochloride > (S2042) 50675-21-3 > (S2042) AK; PD > (S2042) true $$$$ -ISIS- 12091012012D 17 18 0 0 0 0 0 0 0 0999 V2000 1.6750 -4.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6667 -3.3542 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 1.6667 -1.7042 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9542 -4.5917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3792 -2.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9625 -2.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9625 -2.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3792 -2.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3833 -4.5917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9542 -1.2917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3792 -1.2917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2417 -4.1792 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1667 -0.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9917 -0.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4708 -4.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2417 -3.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4542 -4.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 3 5 1 0 0 0 0 4 1 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 2 1 0 0 0 0 8 2 1 0 0 0 0 9 1 2 0 0 0 0 10 3 1 0 0 0 0 11 3 1 0 0 0 0 12 4 1 0 0 0 0 13 10 1 0 0 0 0 14 11 1 0 0 0 0 15 12 1 0 0 0 0 16 12 1 0 0 0 0 17 12 1 0 0 0 0 6 3 1 0 0 0 0 13 14 1 0 0 0 0 M END > (S3440) S3440 > (S3440) tert-butyl 1,4-dioxa-8-azaspiro[4.5]decane-8-carboxylate > (S3440) 123387-51-9 > (S3440) HC; PD > (S3440) N-Boc-1,4-dioxa-8-aza-spiro[4.5]decane > (S3440) true $$$$ -ISIS- 12091012012D 14 15 0 0 0 0 0 0 0 0999 V2000 2.6194 -5.1916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6182 -6.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3331 -6.4319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0495 -6.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0466 -5.1880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3313 -4.7789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3272 -3.9596 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 4.0423 -3.5462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0418 -2.7248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3279 -2.3105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6128 -2.7239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6117 -3.5516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3286 -1.4855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3329 -7.2569 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 2 3 1 0 0 0 0 5 6 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 6 7 1 0 0 0 0 6 1 1 0 0 0 0 10 13 2 0 0 0 0 7 8 1 0 0 0 0 3 14 1 0 0 0 0 M END > (S3761) S3761 > (S3761) 1-(4-chlorophenyl)piperidin-4-one > (S3761) 113759-96-9 > (S3761) HA; HC; PD > (S3761) true $$$$