PUBCHEM-ZINC05888548 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 0.2550 1.3990 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -0.0120 -0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -0.6150 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 0.1360 2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -0.4780 3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -1.8400 3.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -2.5960 2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -1.9800 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -3.0040 -0.0350 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -3.9320 2.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -4.5930 3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -3.9870 4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -2.4980 4.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 0.3400 4.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.8000 3.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 2.4150 3.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 3.7010 2.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 4.4010 3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 3.8490 3.8920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 2.5620 4.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 1.9870 4.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 5.7420 2.8670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 1.6160 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 1.7530 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 1.9030 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 1.2000 1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -5.6660 3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -4.5740 5.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -2.1120 4.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -2.2750 5.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 0.1760 5.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 0.0370 4.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 1.8530 2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 1.0480 5.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 2.5230 5.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 6.1580 2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 6.2660 3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 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 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M END