CHEMSTAR-ZINC04016314 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 0 0 0 0 0 0999 V2000 0.1470 1.3830 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 0.0020 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -0.6800 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 0.0200 -0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 1.4010 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 2.0880 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 3.4870 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 4.1730 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 3.5800 0.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 5.5160 0.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 6.3630 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 6.1420 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 7.2110 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 8.5010 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 8.7290 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 7.6620 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 7.5780 0.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 6.2900 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 5.7180 0.3610 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3650 9.9580 0.3480 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -2.4150 0.0020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 1.9150 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -0.5460 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -0.5140 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 1.9470 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 3.9640 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 5.1360 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7100 7.0400 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 9.7370 0.4890 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 18 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 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 M END