PUBCHEM-ZINC02542734 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 1.0790 -0.5710 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -0.5930 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -1.2100 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -1.2310 1.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 -1.7510 1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0390 -1.8020 2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3060 -2.3280 2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7510 -2.8130 1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9060 -2.7600 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 -2.2270 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1060 -3.3780 1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8100 -3.4960 2.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5650 -3.7640 0.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7780 -4.3740 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8640 -5.7560 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0980 -6.3760 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2580 -5.6230 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1910 -4.2460 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9490 -3.6080 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8700 -2.1370 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7160 -1.5460 0.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6490 -0.1480 0.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4510 0.4690 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4340 -0.1780 -0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3730 1.9330 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1340 2.5760 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0690 3.9430 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2280 4.6770 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4600 4.0460 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5390 2.6800 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1490 6.1700 0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9400 -6.4870 0.0370 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -0.1310 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -1.5890 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 0.0240 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -1.1880 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 0.4250 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -0.6160 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -2.2290 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 -1.4270 3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9560 -2.3680 3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2450 -3.1340 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -2.1820 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9640 -6.3490 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1590 -7.4530 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0970 -3.6630 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7710 -1.5510 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4640 0.3750 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2290 2.0050 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1110 4.4420 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3610 4.6240 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5020 2.1890 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2040 6.6630 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9800 6.5010 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2070 6.4250 1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END