PUBCHEM-ZINC05514074 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0460 1.4470 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 0.0210 -0.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -0.6180 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 0.1160 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 -0.5280 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 -1.9230 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -2.6580 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -2.0060 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -3.0000 0.0720 Br 0 0 0 0 0 0 0 0 0 0 0 0 -4.9620 -2.6170 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9930 -1.9760 -0.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0080 -3.9610 0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2360 -4.5310 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7440 -4.8300 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0010 -5.4140 1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7600 -5.7050 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2740 -5.4120 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9980 -4.8120 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5150 -4.5140 -2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2800 -4.7990 -3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5360 -5.3840 -3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0320 -5.6970 -2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 1.8300 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.7480 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 1.8510 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 1.1940 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5260 0.0440 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -3.7360 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1620 -4.6100 2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3790 -5.6410 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7330 -6.1580 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5430 -4.0610 -2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9060 -4.5690 -4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1230 -5.6000 -4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0080 -6.1510 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 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 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 M END