PUBCHEM-ZINC05131914 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 27 0 0 1 0 0 0 0 0999 V2000 -0.4440 1.2260 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -0.3020 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2520 -0.6420 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -0.8830 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -1.5170 0.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -0.7310 1.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -2.0520 1.1820 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2020 -2.6550 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -2.6850 2.5730 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2650 -2.0820 3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -2.7490 3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -3.8200 3.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -4.0060 2.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -1.9880 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -0.9310 0.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 1.8050 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 1.0760 -0.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 1.5480 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.5720 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -4.5990 1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 -0.6960 -1.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -1.6160 3.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -3.1050 0.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 3.1300 0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 3.4550 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -3.0140 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -1.7080 3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 -1.0880 -1.2790 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 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 21 28 1 0 0 0 0 22 27 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 M END