PUBCHEM-ZINC06032491 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 42 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -1.1860 1.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -0.1910 2.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -0.6760 3.6400 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3900 -1.6690 3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 0.2820 3.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.7460 4.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -0.4240 4.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.6080 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -0.3360 -2.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -1.0940 -3.5980 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4040 -1.8920 -3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 0.0640 -4.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -0.4560 -5.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 0.9230 -6.1720 P 0 0 3 0 0 0 0 0 0 0 0 0 4.0460 1.5910 -5.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 0.2810 -7.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 1.9830 -6.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 0.3560 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -0.0790 4.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 0.3330 3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 1.2750 4.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -0.6950 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 0.8230 -4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 0.4990 -3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -1.2160 -5.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -0.8920 -6.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -0.2110 -8.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 1.1060 -7.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 -0.4360 -7.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 2.7450 -7.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -0.8820 -4.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -1.1660 6.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -1.6040 -4.5570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -1.9940 -5.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -1.1940 6.7170 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 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 41 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 39 41 1 0 0 0 0 40 43 1 0 0 0 0 41 42 1 0 0 0 0 M END