PUBCHEM-ZINC06714907 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 0.7160 1.4920 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -0.0040 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -0.6850 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -2.0580 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -2.7540 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -2.0730 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -0.6910 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7700 -2.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -2.1050 -3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -2.2180 -4.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -2.9970 -5.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -2.8820 -6.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -1.9990 -7.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -1.2190 -6.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -1.3150 -5.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -0.6730 -5.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -1.0790 -3.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -0.6900 -3.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -3.9320 -6.6970 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -4.2500 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 1.7250 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 1.9130 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 1.9190 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -0.1440 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -2.5860 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -0.1580 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -3.7400 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -3.6850 -4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -1.9180 -8.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -0.5360 -7.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -4.4830 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -4.6810 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -4.6660 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 M END