PUBCHEM-ZINC05336974 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3900 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 1.1750 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0110 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 1.4310 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 2.1040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 2.1470 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 1.3960 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 2.0340 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1830 1.2870 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1240 -0.1060 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 -0.7590 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 -0.0220 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -0.6500 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 3.6090 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 4.2690 0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 5.7380 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 6.4580 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 7.8360 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 8.5130 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 7.8140 1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 6.4290 1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 5.7420 2.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 8.8090 -1.2540 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9110 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.5480 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 3.1840 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 3.1120 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1440 1.7800 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0410 -0.6770 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9050 -1.8380 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 4.1610 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 3.7170 1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 5.9350 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 9.5930 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8310 8.3490 2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8470 5.5360 2.4010 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 14 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 M END