PUBCHEM-ZINC04534184 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3730 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 1.2170 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 0.0510 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4470 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0980 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 3.9880 0.0130 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -0.9390 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -2.1530 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -2.0170 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -2.7520 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 -0.6780 -0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 -1.8030 -0.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4690 -2.4480 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1630 -1.3180 -0.1990 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8320 -2.1770 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5240 -0.4610 1.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8880 0.4240 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3040 -1.2840 2.2920 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5060 -0.6640 3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8530 -1.7700 2.3330 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1830 -0.9110 2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5750 -2.5340 1.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 -2.6420 3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 -3.0000 3.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1860 -2.4080 2.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8930 -0.0630 0.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2950 -0.5390 -1.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.8950 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 3.3020 2.0130 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -3.0930 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2460 -3.5460 3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 -2.0880 4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 -3.5550 4.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1240 -2.1730 2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1040 0.4580 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0770 -1.0190 -2.2000 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 33 1 0 0 0 0 24 34 1 0 0 0 0 25 35 1 0 0 0 0 26 36 1 0 0 0 0 27 37 1 0 0 0 0 28 38 1 0 0 0 0 M END