PUBCHEM-ZINC05116423 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 0.1900 1.6190 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 0.1190 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.4740 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -1.7890 1.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -2.5380 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -1.9440 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -0.6290 -1.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.7980 -2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -3.1070 -2.8290 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0830 -3.9670 -1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -3.8540 -4.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -4.7830 -4.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -5.2030 -5.7590 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -4.5690 -6.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -3.7220 -5.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 -2.8270 -5.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 -4.8050 -7.7840 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -5.3880 -3.5410 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -1.8850 -2.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 1.9220 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 1.9390 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 2.0810 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 0.1380 1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -3.6120 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -2.2630 -3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -3.7300 -2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -3.4270 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 -4.1870 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -4.8990 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 -1.8660 -5.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 -3.2700 -5.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 -2.6810 -4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -1.2890 -3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 19 33 1 0 0 0 0 M END