PUBCHEM-ZINC06536056 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.5920 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1170 3.9410 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 4.1060 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 5.6060 1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 6.2050 0.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 6.3440 2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 7.7360 2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 8.4200 3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 7.7330 4.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 6.3540 4.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 5.6560 3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 8.6030 5.8510 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 4.2160 -1.4760 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 3.6400 -2.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 4.0860 -4.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 4.7280 -4.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.4150 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -0.4970 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9650 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 3.6610 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 3.8330 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 8.2740 1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 9.4950 3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 5.8240 5.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 4.5800 3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 2.5520 -2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 4.0590 -2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 3.7720 -5.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 4.0800 -6.1070 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 23 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 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 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 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 32 1 0 0 0 0 17 33 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 36 37 1 0 0 0 0 M END