PUBCHEM-ZINC02500061 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 37 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 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4100 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 2.3780 -0.0220 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.1860 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2050 -2.5620 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -2.6840 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -3.2320 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 -3.3990 -0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -3.2180 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -2.6560 -1.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -2.6380 -2.5530 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -3.1640 -3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -3.5130 -2.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 -3.6810 2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 -4.2640 2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 -4.6660 3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 -4.4810 4.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -3.9290 4.7600 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -3.5240 3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 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 3.3380 -0.5000 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -2.5890 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 -3.6310 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -3.2950 -4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 -4.3960 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5840 -5.1200 3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3010 -4.7950 5.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -3.0720 3.6580 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 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 7 1 0 0 0 0 6 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 22 2 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 23 34 1 0 0 0 0 M END