PUBCHEM-ZINC05274055 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3460 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.6660 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 0.0170 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -0.5910 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.3630 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 1.8390 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 2.0520 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 3.2690 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -2.1300 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2060 -2.5150 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -2.6420 -1.3500 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0610 -2.9640 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -3.8400 -0.8560 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0600 -4.7330 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -3.2660 0.4940 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9400 -2.5170 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -2.6160 1.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 -4.3770 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -4.7890 0.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 -5.1230 -0.9800 P 0 0 3 0 0 0 0 0 0 0 0 0 4.5200 -6.5270 -1.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 -4.1050 -1.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -1.6460 -1.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.8800 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5590 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 -4.0090 2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 -5.2150 1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -0.8320 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3840 -4.8770 -1.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0880 -5.4230 -1.2740 H 0 0 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 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 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 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 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 19 20 1 0 0 0 0 19 27 1 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 21 30 1 0 0 0 0 24 29 1 0 0 0 0 30 31 1 0 0 0 0 M END