PUBCHEM-ZINC05411371 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 25 0 0 1 0 0 0 0 0999 V2000 0.0220 1.4940 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.0230 0.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5850 -0.4990 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -0.5350 0.1420 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8650 -0.3320 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -2.0420 -0.1180 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9100 -2.2540 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -2.7540 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -3.2780 1.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 0.1290 -0.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -0.3380 -1.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 1.9640 0.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 3.2850 0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 4.0260 0.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 3.7870 0.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 1.9750 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.7400 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.2520 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -0.0080 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 0.0540 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 3.1960 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 4.7400 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -2.8060 1.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -2.5110 -0.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 -2.1630 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -3.2740 1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 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 1 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 10 19 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 21 1 0 0 0 0 15 22 1 0 0 0 0 18 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 M END