PUBCHEM-ZINC03795329 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.0430 1.9090 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 0.5320 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -0.3640 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 0.1460 1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 1.5250 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 2.4180 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 3.9040 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 4.4850 1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 4.5440 2.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -1.8490 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -2.3860 -1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -3.9280 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -4.3360 -2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -3.0840 -3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -2.0140 -2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -2.0390 -1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -0.6430 -2.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 -0.2090 -2.9330 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 1.2300 -2.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3370 -1.0900 -2.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -0.5990 -4.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 0.2040 -5.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -0.0930 -6.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -1.1820 -7.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -1.9750 -6.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 -1.6830 -5.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -1.5510 -8.7610 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 2.5930 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 0.1690 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -0.5240 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 1.9020 1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 4.1330 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 4.3870 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -2.3730 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -2.1260 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -4.4430 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -4.2210 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -4.6940 -3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -5.1510 -3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -2.7740 -4.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -3.2580 -4.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -2.0660 -2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -1.0110 -3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -2.2140 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -2.6980 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 0.1080 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 1.0520 -4.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 0.5250 -6.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 -2.8210 -7.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 -2.3040 -4.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 4.8700 1.0390 O 0 5 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 51 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 M CHG 1 51 -1 M END