PUBCHEM-ZINC03737727 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 1.0480 1.2340 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -0.1710 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.7920 1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -2.1200 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -2.8110 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -2.2300 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -0.9020 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -3.0230 -2.3610 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2130 -4.0290 -2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -3.1780 -2.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -3.0480 -4.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -3.2950 -4.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 -3.2990 -5.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 -3.5980 -4.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 -3.8880 -3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 -3.8880 -2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 -3.5880 -2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -3.5180 -2.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -3.6930 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0500 -3.6070 -6.2280 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -2.6960 -5.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -2.9650 -4.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -4.1140 0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -4.1800 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -2.7460 2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 1.2240 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 1.7420 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 1.8200 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -0.2380 2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -0.4310 -1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 -3.0740 -6.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1280 -4.1180 -3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 -4.1140 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -1.6330 -5.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -3.2700 -6.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -2.4860 -5.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -4.0360 -4.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 -3.5760 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -5.2220 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -3.8700 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -2.5530 2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -3.8260 2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -2.3340 3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -2.3970 -3.4620 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6250 -2.5050 -3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -1.3880 -3.4780 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 44 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 21 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 31 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 M CHG 1 44 1 M END