PUBCHEM-ZINC04822918 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7450 -0.5390 1.2460 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0350 -0.8280 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -1.7760 0.7240 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1780 -2.6760 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -1.8420 -0.7740 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2970 -2.5180 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -0.4900 -1.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -2.2770 -1.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -3.5180 -2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -3.4700 -2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -4.6250 -3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -5.7050 -3.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -5.7020 -2.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -4.6440 -2.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3610 -4.6370 -4.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 -2.2260 -2.6010 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -1.5220 -1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 0.2800 -1.3790 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -1.5980 0.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 0.4430 1.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -0.5180 -0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -6.6010 -2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 -3.8420 -4.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 -5.4400 -4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -1.4920 1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 0.1600 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -0.2350 -0.8140 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 2 9 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 21 30 1 0 0 0 0 22 31 1 0 0 0 0 23 32 1 0 0 0 0 M END