PUBCHEM-ZINC02543785 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.1330 1.6000 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 1.6500 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 2.3180 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 2.9400 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 2.8930 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 2.2160 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 3.5550 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 4.1430 -2.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 3.5080 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 4.0490 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 5.4280 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3050 5.9810 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4270 5.1510 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2620 3.7640 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 3.2200 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7780 5.7380 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8180 4.9660 -0.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1030 5.5230 -0.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1830 4.7210 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0420 3.5130 -0.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5330 5.3070 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6980 6.6950 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9610 7.2380 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0770 6.4120 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9250 5.0340 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6600 4.4740 -0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5090 3.1270 -0.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3200 6.9560 -0.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 3.8520 -3.9000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 1.0800 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 1.1650 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 2.3530 -3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 2.1760 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 6.0680 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4280 7.0530 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1260 3.1190 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 2.1480 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9030 6.8100 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2150 6.4860 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8340 7.3400 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0870 8.3110 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7940 4.3970 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4220 2.7650 -1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7250 7.0810 0.2880 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 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 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 M END