PUBCHEM-ZINC03725556 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -1.6770 1.0960 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -0.3810 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -0.7180 -1.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -2.0020 -1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -2.3980 -2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -3.7040 -2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -4.6160 -1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -4.2240 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -2.9180 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -6.0400 -1.8470 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3740 -6.2200 -2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -6.2750 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -6.7770 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 -6.9930 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 -6.7080 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 -6.2070 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -5.9950 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 -5.3160 -3.2050 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -6.6720 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -7.5920 -1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -9.2770 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -8.3560 -1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 1.7120 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 1.2750 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 1.3530 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -0.5600 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -0.9970 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -1.6860 -3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -4.0120 -3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -4.9380 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -2.6110 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -6.9990 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -7.3850 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3910 -6.8770 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 -5.9830 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -6.8470 -3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -5.6320 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -7.3980 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 -7.4030 -2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -10.3160 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -9.1020 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -8.5450 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -8.5510 -2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -6.9560 -1.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -8.9930 -1.8760 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 -9.6220 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 44 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 44 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 45 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 45 46 1 0 0 0 0 M END