PUBCHEM-ZINC06524812 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.0640 1.2280 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.0820 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -0.7100 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 0.0100 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -0.4650 -0.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 1.3640 0.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 1.8910 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 2.0450 0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 3.2460 0.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -2.1600 -0.2010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2850 -2.5480 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -2.6380 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -3.5450 -1.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0160 -2.9950 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -3.8950 0.3440 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0620 -4.7580 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -2.7670 0.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 -4.1510 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -4.2030 2.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -3.4760 2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -4.7190 -1.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 -5.1790 -2.5540 P 0 0 0 0 0 0 0 0 0 0 0 0 5.4710 -5.1390 -1.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 1.7230 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -0.7030 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -3.1780 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -1.8160 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 -5.0960 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 -3.3350 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 -6.5720 -3.0960 O 0 5 0 0 0 0 0 0 0 0 0 0 4.7560 -4.1210 -3.6190 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 8 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 10 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 8 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 30 1 0 0 0 0 22 31 1 0 0 0 0 M CHG 1 30 -1 M CHG 1 31 -1 M END