PUBCHEM-ZINC00631857 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.5270 -1.1140 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 0.0410 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 0.6630 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -0.4770 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 0.0200 -2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -0.4530 -3.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -1.4280 -3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -1.9250 -2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -1.4450 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -1.9100 -4.5410 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -1.5440 -5.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -2.6130 -6.8340 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4250 -3.4350 -6.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 -3.0800 -6.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 -2.7620 -4.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -3.2140 -3.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -2.0050 -8.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -0.8190 -8.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -2.7780 -9.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 -2.1980 -10.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4090 -2.7060 -11.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7880 -2.1320 -12.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 -1.0510 -12.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 -0.5430 -12.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -1.1180 -10.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 -0.2670 -14.4210 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -1.5580 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -1.8690 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -0.7400 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 0.7960 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -0.0910 1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 1.4860 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 1.0380 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 0.7780 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -0.0650 -4.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 -2.6840 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -1.8280 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -1.5650 -5.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -0.5550 -6.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 -4.1500 -6.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2830 -2.5230 -6.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 -3.7360 -9.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 -3.5480 -10.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6340 -2.5260 -12.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 0.3000 -12.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -0.7240 -10.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 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 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END