PUBCHEM-ZINC00668014 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 0.1240 1.7040 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 0.1860 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -0.4320 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.6720 1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -1.2390 1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 -1.5660 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 -1.3230 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -0.7510 -0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -0.4810 -2.3580 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1270 0.5030 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 -0.5240 -3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -0.1480 -4.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -1.5020 -2.8270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -1.1500 -3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 0.0140 -3.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -2.1790 -4.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -1.8180 -4.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -2.7830 -5.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -4.1070 -4.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -4.4730 -4.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -3.5150 -3.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -6.2850 -3.6870 Br 0 0 0 0 0 0 0 0 0 0 0 0 -4.6980 -2.1240 1.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5700 -2.4330 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 -1.4770 3.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -1.1160 4.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 2.1580 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.9400 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 2.0940 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -0.2150 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -0.0480 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -0.4180 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 -1.5760 -1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 -1.5290 -3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 0.1840 -2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 -0.1780 -5.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 0.8580 -4.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -0.8560 -5.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -2.4300 -2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -0.7840 -5.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 -2.5040 -5.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -4.8590 -5.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -3.8010 -3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4910 -2.8710 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8030 -1.5210 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0800 -3.1430 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -1.6690 3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -0.0460 3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -1.3580 5.0040 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END