PUBCHEM-ZINC05061652 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 0.2860 0.5910 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 0.1390 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 0.3410 -1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 1.0000 -1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 1.4590 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 1.2470 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 2.1590 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 3.4600 0.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 1.4950 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 0.1040 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -0.5200 -0.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 -0.5990 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 -1.9770 -0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3350 -2.6270 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5230 -1.9160 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5180 -0.5490 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3280 0.1140 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1590 -2.8150 -1.3520 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 1.1980 -2.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 0.4320 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.3750 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -0.0140 -2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 1.5980 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 3.8330 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7730 2.0350 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 -2.5330 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3450 -3.6940 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4480 0.0010 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3250 1.1810 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 1.9870 -3.1160 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 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 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 19 30 1 0 0 0 0 M END