CHEMDIV-ZINC00172409 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.6410 2.5210 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 1.0990 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 0.0570 1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -1.2470 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -1.5100 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -0.4680 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 0.8370 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 2.1460 -1.6480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -2.5760 2.3260 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -3.6630 1.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -2.0280 3.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -3.0410 2.9360 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -4.1760 2.3510 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6980 -4.6640 1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 -5.1710 3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -4.4440 4.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -3.3440 5.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -2.3320 4.0760 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0980 -1.8220 3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -1.3110 4.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 -3.6750 1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 2.9260 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 3.1230 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 2.5420 2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 0.2610 2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -2.5290 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -0.6730 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 -5.9690 3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -5.5940 3.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3270 -4.0000 4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -5.1560 5.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 -2.8430 5.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -3.7850 5.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -0.6770 3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -0.6940 5.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -1.8330 5.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 -2.9580 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1490 -4.5170 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2360 -3.1910 2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END