PUBCHEM-ZINC00786492 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.6110 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 0.0490 1.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -2.1150 1.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1990 -2.4930 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -2.6820 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -4.1860 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -4.9260 2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -6.3060 2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -6.9470 0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -6.2080 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -4.8280 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -2.5280 2.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -2.6030 2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -2.3290 1.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -3.0190 3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 -3.0980 3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5350 -3.4870 4.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 -3.7980 5.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -3.7220 5.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -3.3290 4.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 -4.3310 7.3460 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -2.3760 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -2.3030 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -4.4250 3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -6.8830 3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -8.0250 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -6.7080 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -4.2500 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -2.7470 3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4150 -2.8550 2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6140 -3.5480 4.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -3.9670 6.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -3.2660 4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 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 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 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 36 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END