PUBCHEM-ZINC04215647 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4680 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 1.3960 2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 0.0230 1.9990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -0.6540 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -1.8690 1.0330 O 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 0.6680 -0.7430 -1.0740 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0160 -0.0590 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -1.5790 -0.5140 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5990 -1.9940 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -2.7000 -1.5720 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1760 -3.6580 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -2.7210 -2.2760 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7310 -2.4690 -3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -1.7360 -1.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -4.1070 -2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -4.1520 -2.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -2.3880 -2.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -0.7960 -0.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 2.0090 3.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 1.8160 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 1.8000 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -0.4780 2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -4.8600 -2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -4.3090 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -5.0030 -2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -3.0580 -3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -1.2750 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 1.4740 3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 2.9770 3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 2.1310 1.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 31 2 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 M END