PUBCHEM-ZINC06647238 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -1.0120 1.5640 -0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 0.2000 -0.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.4410 -1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 0.2350 -2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -0.4160 -3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -1.7520 -3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -2.4240 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -1.7680 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -3.8470 -2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -4.6250 -3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -3.8770 -4.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -4.5540 -5.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -3.8460 -6.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -4.1360 -7.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 -3.1810 -8.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 -2.3630 -7.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -2.7620 -6.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2980 -0.8900 -7.3650 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -2.4680 -4.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -1.8560 -5.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 2.1500 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 1.6280 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 1.9550 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 1.2700 -2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1080 -4.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -2.2860 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -3.8500 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -4.3270 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -5.6000 -3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -4.7650 -3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -5.6320 -5.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -4.9410 -8.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 -3.1110 -9.3050 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 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 19 20 2 0 0 0 0 M END