CHEMDIV-ZINC00254719 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 1.0100 2.8440 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 3.1950 -3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 4.5290 -4.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 5.5160 -3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 5.1710 -1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 3.8320 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 3.4800 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 4.2320 0.9930 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 5.6290 0.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 3.5840 2.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 3.8770 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 4.7710 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 4.4930 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3770 3.3190 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7610 2.4240 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 2.7060 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9540 2.9680 -1.2970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 4.9660 -5.6870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 1.8020 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 2.4270 -4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 6.5560 -3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 5.9410 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 2.7950 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 5.6870 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 5.1910 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2620 1.5070 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 2.0100 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 23 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 M END