PUBCHEM-ZINC04549958 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -0.9400 -1.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4610 -1.5500 -1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9430 -1.5720 -2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6630 -0.5050 -3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1060 -0.5250 -4.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8290 -1.6130 -5.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 -2.6810 -5.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 -2.6620 -3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 -1.7070 -2.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -1.1950 -3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -0.0510 -3.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -2.0240 -3.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -1.4960 -4.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -2.2750 -5.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -3.5780 -5.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -4.1070 -4.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -3.3400 -3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -4.6390 -6.1120 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 -0.9670 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4110 -2.5700 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8800 0.3450 -2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6680 0.3090 -5.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1740 -1.6280 -6.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8930 -3.5310 -5.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 -3.4980 -3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -2.6190 -1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -0.4810 -5.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -1.8680 -6.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -5.1230 -3.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -3.7550 -2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M END