PUBCHEM-ZINC05390145 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 0.9830 -0.0980 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -1.3510 0.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -1.6560 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -0.6120 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 0.7040 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 0.9120 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 1.5090 0.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 0.7000 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 -0.5430 0.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 2.9690 0.0710 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5450 3.3020 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 3.6300 1.4410 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6290 4.6600 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 3.5840 2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5720 3.6560 3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 4.0220 4.6300 Br 0 0 0 0 0 0 0 0 0 0 0 0 7.3330 3.3940 4.0510 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.3230 3.4360 0.9980 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8620 2.4940 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5890 3.4430 -0.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3110 4.6040 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3180 4.3980 0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 2.8740 2.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -2.9720 0.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 0.1060 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3560 1.0420 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7800 5.5330 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7760 4.6650 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9800 5.1020 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 2.8600 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -3.6840 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 -3.1820 0.5440 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 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 21 28 1 0 0 0 0 22 29 1 0 0 0 0 23 30 1 0 0 0 0 24 31 1 0 0 0 0 24 32 1 0 0 0 0 M END