CHEMDIV-ZINC01072736 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 3.1210 1.6060 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 0.1070 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -0.6660 1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -2.0490 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -3.2800 1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -4.4240 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 -4.3720 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 -3.1680 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -1.9910 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -0.6670 -0.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -0.1630 -1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -0.2010 2.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -0.1910 2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 0.2620 4.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 0.3510 4.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 0.0550 3.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 0.8070 5.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 1.1470 6.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 1.5720 8.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 1.6630 8.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 1.3270 7.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 0.9060 6.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7730 0.4930 4.9160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 2.1990 9.9220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 2.0010 9.3600 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 1.8010 8.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 3.2450 9.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 0.8880 10.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -0.4070 10.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 1.1980 11.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 2.0730 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.9210 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 1.9090 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -3.3280 2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -5.3760 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 -5.2850 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 -3.1390 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 0.0670 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 -0.9220 -2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 0.7400 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -0.8780 3.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 0.8060 3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 0.4860 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -1.1970 2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 0.4980 4.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 1.0770 6.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 1.3990 7.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -0.3110 10.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -1.1430 11.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -0.7310 9.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 2.1990 11.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 0.4710 11.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 1.1560 12.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END