PUBCHEM-ZINC02146743 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 0.1920 2.1600 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 0.6520 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -0.0650 -0.8680 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1920 0.2160 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -1.5780 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 0.3100 -1.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 1.1400 -2.3460 P 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 2.3750 -2.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 1.5750 -2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 2.2020 -3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4120 2.5340 -2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0590 2.2380 -1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3730 1.6120 -0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 1.2840 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 0.2380 -3.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -0.1480 -4.1880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4150 0.1930 -3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -1.6720 -4.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 0.4820 -5.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 2.0040 -5.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 2.5130 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 2.3710 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 2.6710 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 0.4410 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 0.2990 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -1.8630 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -1.8600 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -2.0890 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 2.4330 -4.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9480 3.0230 -3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1000 2.4970 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8780 1.3810 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 0.7980 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -2.1190 -3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -1.9640 -4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -2.0200 -4.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 0.2110 -6.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 0.1160 -6.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 2.2740 -4.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 2.3690 -4.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 2.4530 -6.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 M END