PUBCHEM-ZINC06855856 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.5330 0.0050 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -1.0980 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -1.1790 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -2.2030 1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -3.2070 2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -2.9600 3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -3.9010 4.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -5.0960 4.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -5.3600 3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -4.4230 2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -4.5750 1.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -5.7240 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -5.4990 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -5.7610 -1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -5.5020 -2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -4.9720 -2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -4.7010 -1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -4.9580 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 -3.5540 6.3030 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 0.9410 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -0.0040 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -1.9970 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -1.6470 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -0.1930 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -1.2160 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -2.5480 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 -2.0380 3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -5.8340 5.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -6.3090 3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -6.6350 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -5.8190 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -6.1700 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -5.7150 -3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -4.7750 -3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 -4.2910 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -4.7360 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -2.0040 0.7450 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9100 -1.6150 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.9500 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 37 38 1 0 0 0 0 37 39 1 0 0 0 0 M CHG 1 37 1 M END