PUBCHEM-ZINC05647250 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3470 -1.4700 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 0.3920 -2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 0.1490 -3.6130 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0580 -0.3710 -4.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 -0.7050 -3.6300 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4300 -0.8780 -4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8440 -2.0460 -2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 -1.8040 -1.5020 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2070 -1.2840 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 -3.1250 -0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -3.3600 -0.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5570 0.2330 -2.6680 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.2110 1.8730 -4.4880 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 1.0000 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 0.9120 -1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 -2.5670 -3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 -2.6550 -2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 -4.0420 -0.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 -4.8740 -0.2910 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 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 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 33 34 1 0 0 0 0 M END