PUBCHEM-ZINC00624045 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8490 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -2.6800 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -4.0520 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -4.6000 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -3.7770 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -2.4000 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -1.5890 0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 -1.1940 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6680 -4.5310 0.0210 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -4.9530 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -5.2530 1.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -6.0780 1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -6.6110 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -7.4260 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -7.7140 2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -7.1790 3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -6.3570 2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 -7.4440 4.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 -8.5660 4.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 -8.4920 3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4270 -8.5260 2.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -2.2540 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -5.6730 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -0.6510 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7100 -2.0800 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2720 -0.5510 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -5.8810 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -4.4540 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -4.8810 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -6.3890 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 -7.8410 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -5.9390 3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2970 -8.5310 5.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 -9.4920 4.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5660 -7.5640 3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6800 -9.3430 3.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END