PUBCHEM-ZINC00955867 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0880 1.4750 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0310 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -0.6690 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -2.1690 1.2910 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0270 -2.4540 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.7540 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -2.0560 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -2.8720 -2.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -4.0900 -1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -4.0600 -0.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -0.7040 -1.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -2.6710 1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -3.3750 3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -3.8360 3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 -3.5940 3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 -2.8870 1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -2.4230 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1410 -2.5540 1.0330 Br 0 0 0 0 0 0 0 0 0 0 0 0 -4.5870 -4.0470 3.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4660 -4.7670 4.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 0.1040 2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 0.3730 2.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 0.5430 2.9860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 1.3790 4.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 2.3800 4.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 3.2040 5.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 3.0340 6.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 2.0390 6.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 1.2070 4.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 1.8760 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 1.8150 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 1.8240 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -4.9600 -2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -0.2520 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -3.5640 3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -4.3860 4.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -1.8700 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4550 -5.0710 5.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 -5.6510 4.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0020 -4.1270 5.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 0.2780 2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 2.5130 3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 3.9820 5.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 3.6790 7.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 1.9080 6.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 0.4280 4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 11 34 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 37 1 0 0 0 0 19 20 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 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 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 M END