PUBCHEM-ZINC05260965 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.1770 1.9520 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 0.4700 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -0.3510 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -0.6780 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -1.3770 -1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -1.7700 -2.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 -1.6320 -1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 -2.3220 -2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2380 -2.5560 -1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6990 -2.1090 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8530 -1.4240 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 -1.1780 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4900 -2.4360 -0.0720 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -0.7650 -2.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -1.5800 -2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -1.8760 -3.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -2.6800 -3.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -3.1920 -2.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 -2.8960 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -2.0970 -1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3750 -3.9830 -2.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 2.2520 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 2.1140 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 2.5460 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 0.3080 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 0.1690 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -0.4050 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 -2.6720 -3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9020 -3.0900 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2180 -1.0780 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -0.6400 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -0.4950 -3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -1.4780 -4.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 -2.9110 -4.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 -3.2950 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -1.8700 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1770 -4.9260 -2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 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 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 M END