PUBCHEM-ZINC04537113 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3500 0.0100 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 -0.6540 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 0.0420 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -0.5560 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 1.3740 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 2.0500 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 3.4250 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.1190 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2230 -2.5130 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -2.6250 -1.3500 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0830 -2.9550 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -3.8150 -0.8560 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0980 -4.7140 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 -3.2360 0.4940 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9570 -2.4790 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -2.5960 1.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -4.3400 1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 -4.7410 0.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 -5.0760 -0.9800 P 0 0 3 0 0 0 0 0 0 0 0 0 4.5750 -6.4840 -1.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 -4.0690 -1.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -1.6220 -1.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.8860 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5630 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 3.9170 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 3.9040 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 -3.9700 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -5.1850 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -0.8120 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4230 -4.8170 -1.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1330 -5.3560 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 7 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 9 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 7 8 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 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 20 21 2 0 0 0 0 20 22 1 0 0 0 0 20 31 1 0 0 0 0 23 30 1 0 0 0 0 31 32 1 0 0 0 0 M END