PUBCHEM-ZINC01447710 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.6310 1.1320 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -0.1900 0.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -0.6320 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -2.1600 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -2.6010 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -3.9500 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -4.3920 -1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -3.7360 -2.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -4.7240 -3.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -5.9400 -3.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -5.7730 -1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -6.6080 -0.7970 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -6.1500 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -4.8610 0.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -7.1770 -3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -7.4750 -4.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -8.6950 -5.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -9.6200 -5.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -9.3260 -3.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -8.1050 -3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -11.2900 -5.8600 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -2.2780 -3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -1.6820 -3.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -0.3240 -4.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 0.4440 -3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -0.1420 -2.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -1.5000 -2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -0.0780 0.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 1.2880 1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 1.8510 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 1.3400 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 1.2140 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -0.3040 2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -2.4960 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.5820 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -1.9470 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -4.5750 -4.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -6.8570 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -6.7540 -5.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -8.9280 -6.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -10.0500 -3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -7.8740 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 -2.2800 -4.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 0.1390 -4.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 1.5060 -3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 0.4630 -2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -1.9570 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 1.9330 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 1.4390 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 1.5340 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 38 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 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END