PUBCHEM-ZINC03742562 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -0.2110 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 -0.6850 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 -1.4730 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 -1.8050 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -1.3210 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -1.7930 -2.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -1.6160 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -2.5520 -2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 -2.6020 -2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6140 -3.3290 -2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4640 -2.4130 -3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0930 -1.2870 -3.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -3.2210 -4.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -4.2510 -4.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -4.8720 -5.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -4.4760 -6.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -3.4570 -6.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 -2.8290 -5.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 -1.8310 -5.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 -1.4840 -6.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -6.2680 -5.5590 Br 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 0.4110 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 -0.4290 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0460 -1.8390 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 -4.2100 -3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1740 -3.6350 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -4.5620 -3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -4.9670 -7.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 -3.1540 -7.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8960 -0.6760 -6.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -1.1590 -7.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 -2.3530 -6.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6330 -2.8490 -3.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1440 -2.2260 -4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 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 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 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 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 44 45 1 0 0 0 0 M END