PUBCHEM-ZINC06471469 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 0.0790 1.3900 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 0.0110 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -0.6840 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 0.0220 0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 1.4030 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.0860 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 2.0890 0.9870 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -2.1620 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -2.7880 0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -2.8140 -0.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -2.1870 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 -3.2010 -0.9050 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7020 -3.0800 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 -4.5540 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -4.2710 -0.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0580 -4.6310 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -4.9490 0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -4.3170 1.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -3.0820 -2.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 -2.1770 -2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1710 -2.1300 -4.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -1.2100 -4.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 -1.1650 -6.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 -2.0420 -7.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 -2.9640 -6.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8350 -3.0030 -5.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -2.0000 -8.4730 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 1.9280 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -0.5300 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -0.5100 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 3.1650 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -1.2410 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 -2.0310 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 -5.3460 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 -4.8100 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2910 -1.1820 -2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4430 -2.5170 -2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 -0.5260 -4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -0.4460 -6.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1150 -3.6490 -7.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5340 -3.7190 -4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -6.2570 0.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -6.6480 1.7570 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 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 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 42 43 1 0 0 0 0 M END