CHEMDIV-ZINC00065380 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 0.2500 -10.5710 -3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -9.2730 -2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -8.0730 -3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -6.8830 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -6.8930 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -8.0930 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -9.2830 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -5.3760 -0.2210 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -5.6710 1.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -4.4000 -1.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -4.9390 -0.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -4.6600 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 -5.5810 -1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 -5.3040 -2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 -4.1070 -3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -3.1860 -3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -3.4580 -1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -1.6870 -3.9060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 -3.8360 -4.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9440 -6.3050 -3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -10.9410 -3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -11.3040 -2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -10.4050 -4.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -8.0650 -4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -5.9450 -2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -8.1010 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -10.2200 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -4.8780 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 -6.5140 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -2.7390 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3060 -3.3800 -4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9150 -6.1070 -2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0230 -6.2190 -4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6190 -7.3120 -3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 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 29 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END