CHEMSTAR-ZINC03123435 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.0230 1.8190 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 P 0 0 3 0 0 0 0 0 0 0 0 0 0.7180 -0.4940 1.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -0.5330 -1.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -0.1760 -1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -0.6230 -2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 -0.2690 -2.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 0.5310 -2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 0.9780 -0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 0.6310 -0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 2.0720 0.3380 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -0.5610 0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -0.1760 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 1.0000 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 1.3890 2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 0.6080 3.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 -0.5640 3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -0.9610 2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1960 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1800 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1700 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -1.0940 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -1.2480 -3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 -0.6170 -3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 0.8060 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 0.9840 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 1.6100 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2730 2.3050 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 0.9140 4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 -1.1720 4.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -1.8790 2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 26 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 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 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END