PUBCHEM-ZINC05930538 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.4730 1.1980 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -0.2940 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -0.8200 0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -2.1870 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -3.0320 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -2.4990 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -1.1320 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -3.4120 -1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -4.4150 0.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -5.1070 -0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -6.4690 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -7.1180 -1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -6.4340 -3.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -5.1430 -3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -4.4830 -1.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -4.4640 -4.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -5.1610 -5.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -6.4390 -5.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -7.1310 -6.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -6.5470 -7.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 -5.2630 -7.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 -4.5790 -6.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -7.2630 -8.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -7.8300 -9.8460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -7.4040 0.8970 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -2.7600 2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 1.4920 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 1.4740 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 1.7050 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -0.1630 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -0.7170 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -3.4760 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -3.0140 -1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -4.4050 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -4.8900 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -8.1700 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -3.5040 -4.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -6.8900 -4.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -8.1220 -6.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -4.8090 -8.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -3.5890 -6.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -2.8330 1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -3.7520 2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -2.1100 2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 3 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END