PUBCHEM-ZINC05061652 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 1.0470 -0.4740 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 0.2320 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 1.5650 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 2.2080 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 1.4970 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 0.1470 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 2.1680 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 3.4940 0.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 1.4510 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 2.1180 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 3.3340 -0.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2940 1.3430 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5190 2.0010 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6910 1.2730 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6530 -0.1080 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4400 -0.7660 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2620 -0.0490 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2630 -1.0980 -0.3450 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 3.5180 0.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -1.5180 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -0.2630 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 2.1090 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -0.4080 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 3.8270 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 0.3720 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5500 3.0780 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6400 1.7820 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4170 -1.8440 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3180 -0.5630 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 3.6690 1.4630 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