PUBCHEM-ZINC05641252 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -1.0950 -1.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -0.6890 2.2940 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9890 0.0060 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -0.4560 3.5780 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5700 -1.0450 3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -0.8920 4.7810 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2890 -0.6430 5.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -0.2600 4.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -1.1410 3.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -2.3690 3.5960 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9930 -3.3040 3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -2.1280 2.2790 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1580 -2.8220 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -2.2970 1.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -2.3140 4.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -1.4400 4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -0.6560 2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -3.1870 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 1.1470 4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.2510 -2.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 0.9690 3.6990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 1.2950 2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -0.5820 -3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 28 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 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 26 1 0 0 0 0 27 29 1 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 M END