PUBCHEM-ZINC05132411 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.4990 1.8190 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 0.3280 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -0.0860 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -1.4880 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -1.7720 -0.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -2.5240 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -3.6520 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -4.4060 0.0660 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1420 -5.2300 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -3.3850 0.3920 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3690 -2.7200 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -2.6340 1.6810 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9820 -3.0820 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -1.1330 1.5780 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5700 -0.6420 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -0.5720 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -0.7560 2.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 0.1810 3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 0.6430 3.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 0.6440 4.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 1.5700 5.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 0.0720 3.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 -2.9480 2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -2.4990 3.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 -3.8540 1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9720 -4.3120 2.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -4.1130 0.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -4.8780 -1.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -4.2220 1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 2.3270 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 2.2050 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 1.9960 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 0.6710 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -2.3970 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 0.0540 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -1.3330 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 1.9110 5.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 1.9810 5.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -0.6660 3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 0.8720 3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -0.4050 4.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -1.8370 4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 -2.7950 4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -5.4800 -1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -3.5510 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -4.3280 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -5.1980 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 M END