CHEMDIV-ZINC05135409 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 0.2410 -1.2670 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -1.7550 -0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -0.9330 -3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -0.8680 -3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 0.0320 -2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 1.5170 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 2.1280 -2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 3.5190 -3.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 3.8810 -4.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 3.0430 -5.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 5.3110 -4.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 6.0500 -5.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 7.4250 -5.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 8.6210 -6.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 9.8350 -5.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 9.8740 -4.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 8.7040 -3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 7.4990 -4.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 6.2170 -3.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 5.9790 -2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 5.4570 -7.1970 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4810 4.7960 -6.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7240 3.4210 -6.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9390 2.8860 -6.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9140 3.7280 -5.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6890 5.1010 -5.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4730 5.6350 -6.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4070 3.0670 -5.2320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -0.6480 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -0.6800 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -2.1220 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -2.3510 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -2.3640 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -0.2120 -3.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -1.9290 -3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -1.0940 -4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 0.1320 -2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -1.5870 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -0.0950 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -0.5390 -2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 2.0470 -1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 1.6660 -3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 1.5780 -3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 2.0890 -1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 4.2290 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 8.6050 -7.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 10.7560 -6.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 10.8270 -3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 8.7400 -2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9650 2.7560 -7.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1160 1.8170 -6.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4510 5.7610 -5.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3090 6.7080 -6.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -0.5720 -1.9080 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8380 0.1530 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 54 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 54 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 45 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END