PUBCHEM-ZINC06452322 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0440 1.4110 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -0.0290 -1.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -0.7180 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -0.1440 0.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -2.1640 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -2.8680 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -4.3270 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -5.0640 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -6.4250 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -7.0840 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 -6.3570 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -4.9960 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9200 -7.0630 -0.3460 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.9590 -6.4290 -0.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9490 -8.2780 -0.4270 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.4780 -8.8410 -0.4100 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -9.2960 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -9.4540 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -9.8110 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -10.0100 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -9.8530 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -9.5020 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -10.4570 0.2190 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -2.8400 -1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -3.3760 -2.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 1.7920 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.9180 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 1.5950 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -0.4870 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 -2.3430 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -4.5540 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -6.9920 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 -4.4340 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -9.2990 1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -9.9340 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -10.0080 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -9.3840 -2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 24 25 3 0 0 0 0 M CHG 1 13 1 M CHG 1 15 -1 M END