PUBCHEM-ZINC00576111 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 1.1700 -0.8290 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0050 0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -0.6380 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 0.1070 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -0.5290 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -1.9290 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -2.6740 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -2.0270 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9500 -2.6130 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0960 -1.8930 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4540 -2.4380 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7890 -3.6100 0.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3220 -1.2480 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7000 -1.0800 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2300 0.1910 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3940 1.2960 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0310 1.1410 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4750 -0.1340 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1930 -0.5430 0.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0970 0.4290 0.7580 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -0.2000 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -1.4500 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -1.4680 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 1.1860 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5050 0.0500 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 -3.7530 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -2.6000 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9940 -3.6880 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3490 -1.9420 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8160 2.2890 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3920 2.0100 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 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 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 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 29 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 M END