CHEMSTAR-ZINC04579384 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 1.3530 -0.2560 1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 0.2350 1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 1.3510 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 1.9830 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 1.4930 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 0.3650 1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 2.1620 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 1.5290 0.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 0.1280 0.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 -0.5320 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0110 0.0870 0.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9710 -2.0030 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 -2.7260 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 -4.1010 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 -4.7700 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1530 -4.0680 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1600 -2.6840 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3120 -1.9930 0.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 -5.0780 -0.0310 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 3.3830 -0.8560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -1.1250 2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -0.2560 1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 1.7280 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -0.0190 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 3.1790 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -0.3670 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 -2.2080 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 -5.8480 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0660 -4.5960 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4660 -1.7330 1.7510 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 18 30 1 0 0 0 0 M END