PUBCHEM-ZINC02531844 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.6460 1.5110 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 0.0190 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -0.7440 -1.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -2.0950 -1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -2.8960 -2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -4.2680 -2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -4.8540 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -4.0450 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -2.6740 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -6.3220 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -7.0240 -2.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -6.8870 -0.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -8.2380 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -8.8140 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -10.1890 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -11.0010 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -10.4440 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -9.0560 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -8.4540 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -7.1660 -0.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -6.6010 -0.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -5.2610 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -4.5440 0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 -4.6640 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5500 -5.4840 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7970 -4.9200 -0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9440 -3.5440 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8440 -2.7260 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 -3.2760 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 -1.2280 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -12.8800 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 2.0930 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 1.7450 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 1.7580 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.2270 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -0.2150 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -2.4420 -3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -4.8890 -3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -4.4940 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -2.0480 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 -8.1870 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -10.6320 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -11.0800 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -9.0850 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -7.1740 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4370 -6.5580 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6600 -5.5540 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9220 -3.1080 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.6360 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 -0.8470 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 -0.7780 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0050 -0.9760 -0.1140 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 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 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 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END