PUBCHEM-ZINC05771778 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.2180 1.4010 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 0.0210 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -0.6880 0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -0.0170 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 1.3620 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 2.0710 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 2.0800 -0.0630 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8590 3.2980 -0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 1.4540 -0.3360 O 0 5 0 0 0 0 0 0 0 0 0 0 4.0570 -0.9210 0.0780 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 -0.3300 0.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -2.2970 0.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 -0.6300 -1.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -1.1180 -2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -1.1640 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -1.6460 -3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -2.0850 -4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -2.0400 -4.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -1.5530 -3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 -1.5000 -3.7740 N 0 3 0 0 0 0 0 0 0 0 0 0 6.5340 -1.8820 -4.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6050 -1.0750 -2.8320 O 0 5 0 0 0 0 0 0 0 0 0 0 1.4580 -2.6920 -6.0410 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 1.9540 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -0.5030 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -1.7660 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 3.1490 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3790 -0.1200 -1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -0.8230 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -1.6820 -3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 -2.3830 -5.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M CHG 1 20 1 M CHG 1 22 -1 M END