-ISIS- 11270914432D 12 13 0 0 0 0 0 0 0 0999 V2000 0.4417 0.7833 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 1.2667 0.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 1.5708 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8542 2.0500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1917 1.5708 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0458 0.1208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7542 0.1125 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2917 -0.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8625 0.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -0.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1875 -1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0125 -1.2167 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 1 1 0 0 0 0 7 2 1 0 0 0 0 8 6 1 0 0 0 0 9 6 2 0 0 0 0 10 9 1 0 0 0 0 11 8 2 0 0 0 0 12 10 2 0 0 0 0 4 3 1 0 0 0 0 12 11 1 0 0 0 0 M END > (S0381) S0381 > (S0381) 1-phenyl-1H-tetrazole-5-thiol > (S0381) 86-93-1 > (S0381) HC; SH; T > (S0381) 1H-tetrazole, 1-phenyl-5-thiol > (S0381) true $$$$ -ISIS- 11270914432D 17 19 0 0 0 0 0 0 0 0999 V2000 4.3167 0.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4042 1.6333 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 5.0792 0.4833 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2042 1.8083 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6292 1.1000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6042 0.4000 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 3.7792 2.1708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1792 -0.4292 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8917 0.8083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6167 -0.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8917 -0.8375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1792 0.3958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9542 2.9833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0042 1.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3917 2.4583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3417 3.5333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5542 3.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 3 1 2 0 0 0 0 4 2 1 0 0 0 0 5 3 1 0 0 0 0 6 1 1 0 0 0 0 7 2 1 0 0 0 0 8 11 1 0 0 0 0 9 6 1 0 0 0 0 10 6 1 0 0 0 0 11 10 1 0 0 0 0 12 9 1 0 0 0 0 13 7 2 0 0 0 0 14 7 1 0 0 0 0 15 14 2 0 0 0 0 16 13 1 0 0 0 0 17 15 1 0 0 0 0 5 4 2 0 0 0 0 12 8 1 0 0 0 0 16 17 2 0 0 0 0 M END > (S1523) S1523 > (S1523) 1-(1-phenyl-1H-1,2,3,4-tetraazol-5-yl)piperazine > (S1523) 198209-80-2 > (S1523) HC; PZ; T > (S1523) piperazine, 1-(1-phenyl-1H-1,2,3,4-tetrazol-5-yl)- > (S1523) true $$$$ -ISIS- 11270914432D 12 13 0 0 0 0 0 0 0 0999 V2000 3.2917 -4.9792 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 3.9542 -4.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 -4.9792 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3667 -5.7667 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5417 -5.7667 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5042 -4.7292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9542 -3.6667 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3375 -3.9167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -5.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1167 -5.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5542 -3.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9417 -4.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 3 2 2 0 0 0 0 4 5 2 0 0 0 0 5 1 1 0 0 0 0 6 1 1 0 0 0 0 7 2 1 0 0 0 0 8 6 2 0 0 0 0 9 6 1 0 0 0 0 10 9 2 0 0 0 0 11 8 1 0 0 0 0 12 10 1 0 0 0 0 4 3 1 0 0 0 0 11 12 2 0 0 0 0 M END > (S1756) S1756 > (S1756) 5-chloro-1-phenyl-1H-1,2,3,4-tetraazole > (S1756) 14210-25-4 > (S1756) HA; HC; T > (S1756) true $$$$ -ISIS- 11270914432D 18 20 0 0 0 0 0 0 0 0999 V2000 1.5500 -0.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4667 0.4583 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 2.3542 -0.5292 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2167 0.8000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7667 0.1875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9375 -0.9042 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 0.7500 0.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1542 -0.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1042 -1.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4917 -2.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4583 -1.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2958 -2.0042 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9083 -2.5542 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0292 0.4583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 1.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6833 0.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0292 2.1125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6833 1.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 3 1 2 0 0 0 0 4 2 1 0 0 0 0 5 3 1 0 0 0 0 6 1 1 0 0 0 0 7 2 1 0 0 0 0 8 6 1 0 0 0 0 9 6 1 0 0 0 0 10 9 1 0 0 0 0 11 8 1 0 0 0 0 12 10 1 0 0 0 0 13 12 1 0 0 0 0 14 7 2 0 0 0 0 15 7 1 0 0 0 0 16 14 1 0 0 0 0 17 15 2 0 0 0 0 18 17 1 0 0 0 0 5 4 2 0 0 0 0 11 12 1 0 0 0 0 16 18 2 0 0 0 0 M END > (S1761) S1761 > (S1761) 1-(1-phenyl-1H-1,2,3,4-tetraazol-5-yl)-4-piperidinamine > (S1761) 781612-07-5 > (S1761) AM; HC; PD; T > (S1761) 1-(1-phenyl-1H-1,2,3,4-tetraazol-5-yl)-4-piperidinylamine > (S1761) true $$$$