PUBCHEM-ZINC06239065 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 0.3850 1.6170 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 0.1900 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -0.4470 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -1.9650 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -2.6200 -2.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -3.0900 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -3.6180 -3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -3.4770 -4.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -2.8870 -3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -2.5830 -3.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -2.9290 -4.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 -2.4940 -4.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 -1.2280 -5.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5220 -0.8290 -5.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5090 -1.6950 -5.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1720 -2.9610 -4.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 -3.3620 -4.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5210 -4.1460 -3.9660 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -3.0290 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 -3.9070 -1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 -3.8490 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 -2.9200 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 -2.0400 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -2.0900 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 -1.2360 1.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1760 -1.3560 1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5250 -2.6650 1.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 1.9380 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 1.9780 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 2.0240 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -0.1290 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -0.1690 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.2720 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -2.2520 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -4.0730 -4.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -2.1420 -3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -2.4220 -5.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -4.0070 -5.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -0.5510 -5.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7850 0.1600 -5.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5430 -1.3820 -5.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 -4.3520 -4.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 -4.6320 -2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5220 -4.5290 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -1.4060 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 -0.5880 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3350 -1.2940 2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 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 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 42 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 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END