PUBCHEM-ZINC02190831 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -3.2210 -1.9140 -1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -3.2870 -1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -3.1410 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -4.5140 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -4.3680 1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -5.7410 1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -5.6010 2.9330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -6.6870 3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -7.7800 2.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -6.5430 4.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -7.9160 5.0680 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2950 -8.6060 5.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -8.4380 3.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 -7.6490 3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8590 -8.1280 2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6570 -9.3970 1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 -10.1860 2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -9.7090 3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -7.7920 6.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 -6.8720 6.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6690 -6.7580 7.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3700 -7.5640 8.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 -8.4850 8.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -8.5970 7.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -9.4990 7.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0750 -5.4980 7.7270 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -1.2480 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -2.0180 -2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 -1.4970 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 -3.9520 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -3.7040 -2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -2.4750 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -2.7240 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -5.1790 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -4.9310 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -3.7020 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -3.9510 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -6.4060 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -6.1580 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -4.7270 3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -5.8780 4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -6.1260 5.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 -6.6580 3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6560 -7.5110 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2970 -9.7700 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 -11.1780 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -10.3280 3.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 -6.2420 5.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 -7.4740 9.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 -9.1150 9.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -10.3700 7.0300 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 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 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 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 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 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 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 25 51 1 0 0 0 0 M END