PUBCHEM-ZINC04878185 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.2170 1.3700 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -0.1360 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.7310 -0.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -0.8170 -0.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.2660 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -2.8630 0.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3170 -2.4860 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -4.4050 -0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8480 -4.7680 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -4.8580 1.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1840 -5.4310 1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2300 -3.5350 1.5590 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4420 -3.6260 2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 -2.5540 1.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4460 -3.1690 0.8280 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5300 -2.8560 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7740 -2.5870 -0.7710 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5220 -2.7160 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7110 -3.0850 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1110 -3.3470 2.7470 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.1860 -2.4260 3.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3640 -4.4830 3.1060 O 0 5 0 0 0 0 0 0 0 0 0 0 -9.3890 -2.4360 0.4530 Br 0 0 0 0 0 0 0 0 0 0 0 0 -4.6880 -5.6410 0.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3230 -6.5530 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0210 -6.6920 2.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4110 -7.4030 0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -4.8710 0.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -5.0460 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -4.8160 -1.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -5.5270 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 1.7420 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 1.7020 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 1.7550 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -2.6230 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -2.5700 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7040 -2.8330 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0020 -7.9830 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8060 -8.0800 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2120 -6.7610 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -6.5040 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -5.6080 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -4.8190 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 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 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 38 1 0 0 0 0 27 39 1 0 0 0 0 27 40 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 41 1 0 0 0 0 31 42 1 0 0 0 0 31 43 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END