PUBCHEM-ZINC00668012 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.1010 1.4160 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -0.1120 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -0.5670 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -0.8020 1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 -1.2200 1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2270 -1.4040 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -1.1680 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -0.7440 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -0.4810 -2.3580 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0100 0.4400 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 -0.3430 -3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -1.5970 -2.6730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -1.3950 -3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -0.2880 -3.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -2.5210 -3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -2.3150 -4.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -3.3700 -4.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -4.6300 -4.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -4.8410 -3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -3.7930 -3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -6.5670 -2.8750 Br 0 0 0 0 0 0 0 0 0 0 0 0 -5.5230 -1.8160 0.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1700 -1.9830 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 -1.4520 2.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 -1.2430 3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 1.7490 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7480 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 1.8380 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -0.5330 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -0.4490 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -0.6590 2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1260 -1.3090 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 -1.2990 -3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 0.4140 -3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -0.0450 -4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -2.4810 -2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -1.3330 -4.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -3.2120 -5.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -5.4520 -4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -3.9580 -2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1720 -1.0340 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6340 -2.7300 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1960 -2.3130 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 -0.2050 3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 -1.4630 4.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -1.9020 3.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END