PUBCHEM-ZINC01100276 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -0.7220 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -1.1450 -2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -1.1520 -3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -0.7570 -2.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -1.5500 -4.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -1.4980 -3.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -2.7320 -3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 -3.1110 -3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6110 -4.4360 -3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8340 -4.7830 -4.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6280 -3.8250 -4.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2030 -2.5130 -4.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 -2.1460 -4.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 -0.8580 -4.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4270 0.0690 -4.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4300 -6.5750 -3.9800 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -0.5580 -0.2300 C 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -2.6180 -4.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.9940 -5.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -1.3250 -5.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -3.4790 -2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 -5.1850 -3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5840 -4.1060 -5.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8280 -1.7720 -5.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 1.0590 -4.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3790 0.1040 -4.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5960 -0.2510 -6.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -1.4900 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 -0.3030 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 0.2390 0.4470 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 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 29 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 30 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END