PUBCHEM-ZINC05328905 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -0.5240 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -2.0570 1.0690 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0270 -2.4050 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -2.5010 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -1.6930 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -0.5210 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 0.1880 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -0.2750 -0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 -1.4490 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 -2.1530 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -2.6280 2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -4.1520 1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -4.6850 2.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8420 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 1.8270 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 1.8160 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -0.1820 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -0.1740 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -3.5580 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -2.3480 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 1.1050 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2940 0.2790 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9190 -1.8140 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 -3.0690 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -2.2160 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -2.3620 3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -4.5630 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -4.4180 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -5.6480 2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 M END