PUBCHEM-ZINC05378387 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 0.0120 1.4270 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 2.1160 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 1.4260 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0460 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.6440 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 0.0460 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5250 -1.7440 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -0.6620 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 0.1270 1.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -1.5760 2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 -1.5370 3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -2.3960 4.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -3.2970 4.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -3.3410 3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -2.4840 2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -4.4720 5.7400 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 -0.0300 -2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 1.0510 -3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 0.8850 -3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7640 1.3080 -2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0580 0.1370 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8530 -0.8100 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 1.9660 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 3.1950 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 1.9650 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -1.7230 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.4930 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 -0.8360 3.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -2.3680 5.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -4.0470 2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -2.5160 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 0.1100 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 -0.9780 -2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 1.0560 -4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 2.0020 -2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 -0.1590 -3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2920 1.5100 -4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7090 1.7530 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1830 2.0610 -1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9060 -0.4300 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3190 0.5400 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8130 -1.4760 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 -1.4060 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 -0.0870 -1.0220 N 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 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 45 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END