PUBCHEM-ZINC02954731 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.9340 2.4560 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 1.2880 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 0.3310 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 0.5440 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 1.7270 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 2.6740 1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -0.4720 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 -0.0990 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 -1.1100 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1910 -0.7740 -0.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 -2.4090 -0.6450 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6090 -3.3580 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5730 -4.6620 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4670 -5.6030 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4000 -5.2560 -2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4440 -3.9490 -2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5380 -3.0000 -2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4430 -3.5740 -3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4790 -2.4360 -4.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4370 1.2490 -0.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4370 1.6370 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0840 0.8050 1.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7470 3.0730 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8490 3.4730 1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1330 4.8150 1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3270 5.7640 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 5.3740 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9410 4.0350 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7220 7.6020 1.3640 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 3.2040 1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 1.1260 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -0.5800 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 1.8990 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 3.5880 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -1.5160 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 -2.6860 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8450 -4.9400 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4350 -6.6140 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0970 -5.9940 -2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5650 -1.9880 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 1.9040 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4780 2.7330 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9860 5.1260 2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6070 6.1190 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 3.7320 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3130 -4.4930 -4.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9480 -4.2010 -4.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 20 21 1 0 0 0 0 20 41 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 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 46 47 1 0 0 0 0 M END