CHEMDIV-ZINC02602240 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 0.0720 1.5020 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -0.0050 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -0.6810 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -2.0620 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.7720 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.0900 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.7090 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1690 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -5.0060 -0.9370 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -4.4950 -2.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -6.3790 -0.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -4.5630 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -3.6100 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6380 -3.4400 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8640 -4.2560 0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -5.3160 0.9890 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.3080 -4.2740 1.7260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 1.8620 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 1.8560 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 1.8770 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -0.1280 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -2.5880 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -2.6400 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -0.1790 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -4.6480 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 -3.0160 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3570 -2.7020 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 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 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 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 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 M END