PUBCHEM-ZINC05557616 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.1890 0.7820 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 1.1210 2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 3.0040 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 3.4730 0.1520 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4960 3.1320 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 2.8480 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 3.2970 2.0560 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 5.0960 1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 5.6300 1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 5.0380 0.1070 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5360 5.6580 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 5.4460 -1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 5.9680 -2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 6.7130 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 6.9420 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 6.4180 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 7.3530 -1.7860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 5.3670 -0.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -0.2870 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 1.1760 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 0.9420 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 1.4710 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 0.0340 2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 1.5930 3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 3.3350 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 3.3970 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 3.1560 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 1.7570 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5670 5.3500 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1230 5.5570 2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 6.7180 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 5.4700 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 4.8710 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 5.7900 -3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 7.5280 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 6.6250 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 6.3000 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 1.4960 1.2640 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4820 1.1470 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 38 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 18 37 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 38 1 M END