PUBCHEM-ZINC05598834 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 2.4530 -1.3760 -1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -1.3880 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -2.1570 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -2.1690 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -1.4110 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -0.6400 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.6220 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 0.1620 -2.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.5600 -3.7930 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 0.4910 -4.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -1.5830 -3.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -1.3740 -3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 -0.7350 -4.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 -1.3720 -4.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 -2.6500 -3.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 -3.2890 -3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -2.6520 -3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6120 -3.4510 -3.8960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 0.1700 -0.4900 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.9480 0.2330 0.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 0.7740 -1.5400 O 0 5 0 0 0 0 0 0 0 0 0 0 2.3560 -2.2270 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -0.4510 -2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -1.4400 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -2.7510 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -2.7720 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -1.4220 1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 1.1290 -2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 0.2620 -4.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8080 -0.8730 -4.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 -4.2860 -2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -3.1530 -2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END