PUBCHEM-ZINC00656794 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 0.0070 1.2670 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.2460 -0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5630 -0.4600 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -0.8870 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -1.2420 -0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -1.8300 -1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -2.0620 -3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -1.7070 -3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -1.1240 -2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -0.7860 0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -0.7780 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -0.3220 2.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 -1.3200 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -1.3120 2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4880 -1.7130 2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2990 -1.4540 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6220 -1.8360 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1560 -2.4760 2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3700 -2.7380 3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0340 -2.3680 3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2590 -2.6310 4.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8840 -3.2980 5.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7160 -1.4840 -0.2130 Br 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -1.8570 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4170 -2.2830 -0.9270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 1.6690 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 1.4800 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.7300 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -1.0610 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -2.1070 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -2.5200 -4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -1.8880 -4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -0.8500 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -1.1500 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -1.0090 3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8880 -0.9550 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1950 -2.7720 2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7950 -3.2370 4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7100 -2.6920 6.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2630 -4.2650 5.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1550 -3.4470 6.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 24 25 3 0 0 0 0 M END