PUBCHEM-ZINC05761415 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 0.0800 1.5500 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 0.1020 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 0.0100 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -0.3570 -0.2190 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0970 0.1530 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -0.1160 -1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 0.8700 -1.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -1.2050 -2.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -2.3880 -1.4990 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5860 -1.8900 -0.0470 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7970 -2.2600 0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -2.4140 0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -3.3360 -1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -3.0920 -1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -2.5860 -2.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 1.8770 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 1.6160 -1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 2.1890 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -0.5370 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 0.2360 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 0.7260 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -0.9980 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 -1.9210 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -3.3420 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 -1.7810 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -3.3720 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -2.8170 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -4.2050 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -3.6590 -2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -4.2800 -1.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1590 -4.6930 -1.1620 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 4 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 30 31 1 0 0 0 0 M END