PUBCHEM-ZINC05571419 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 24 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7120 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1050 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7690 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.1390 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7220 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.0600 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.8040 -3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.2090 -3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.8640 -2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -0.1170 -4.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 1.0970 -4.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1930 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6520 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 1.0190 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -2.7750 -4.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -3.9440 -2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -0.8360 -6.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -0.3410 -6.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 22 23 1 0 0 0 0 M END