PUBCHEM-ZINC00685941 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.0650 1.5300 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 0.0000 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -0.4610 -1.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -1.8070 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -2.6640 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -4.0330 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -4.5560 -1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -3.7020 -2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -2.3220 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -4.2610 -3.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -5.6510 -4.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -6.1860 -5.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -5.2490 -6.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 -5.6930 -7.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 -4.7850 -7.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 -3.4210 -7.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 -2.9560 -6.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -3.8630 -5.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -3.4350 -4.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 -5.3860 -9.5410 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -7.6440 -5.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -8.0800 -6.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -8.4900 -4.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -9.8650 -4.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -10.5290 -5.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -11.8390 -5.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -11.9010 -4.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -10.8020 -3.8770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 1.9060 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 1.8930 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 1.8830 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -0.3620 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -0.3750 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -2.2600 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -4.6960 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -5.6260 -1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -1.6570 -3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -6.2980 -3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 -6.7480 -7.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1790 -2.7210 -8.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -1.8960 -6.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -8.1420 -3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -10.0900 -6.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -12.6730 -6.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 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 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 28 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 M END