PUBCHEM-ZINC03602566 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 0 0 0 0 0 0999 V2000 0.5200 -0.3810 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -1.2600 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -1.1740 2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -1.1840 2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 0.2030 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 1.4820 1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 2.1750 1.8850 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 2.8530 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 2.8580 -0.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5290 3.5710 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8970 4.1600 -0.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0730 4.8580 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3780 5.4040 -1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5480 6.1420 -1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4190 6.3350 -0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1270 5.7970 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9530 5.0580 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0060 7.3320 -1.0310 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 0.3130 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -1.0030 -2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 0.2060 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -1.9470 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -1.8450 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -0.6720 3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -2.1830 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -1.7040 3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -0.1650 2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -1.6960 1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 0.4230 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -0.5630 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 2.1790 1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 1.2590 3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 2.1730 2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 4.3400 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2760 2.8290 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6950 5.2530 -2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7650 6.5570 -2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8050 5.9460 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7610 4.6570 1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -0.4060 1.0810 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4180 0.3760 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 40 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END