PUBCHEM-ZINC05840300 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 -0.1320 1.4990 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -0.0040 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -0.3730 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 0.1420 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 1.6560 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 2.0230 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -0.2320 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 0.1050 -2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 -0.4180 -3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 0.0100 -5.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.8930 -5.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6010 0.0810 -3.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9940 0.6740 -2.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2910 -2.3880 -3.5710 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 2.0170 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 1.7230 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -0.5310 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -0.3400 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -1.4640 -1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 0.0410 -2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -0.3640 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 2.0060 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 2.1950 -1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 3.1130 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 1.6110 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -1.3060 -2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 0.2820 -3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 1.1960 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 -0.2810 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 1.2630 -5.1940 O 0 5 0 0 0 0 0 0 0 0 0 0 7.2990 -0.1930 -4.7700 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 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 5 23 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 M CHG 1 30 -1 M CHG 1 31 -1 M END