PUBCHEM-ZINC05850506 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4830 0.0100 C 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 -0.5790 -0.4090 1.2800 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1960 -0.4500 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 0.7640 1.5810 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4370 0.7260 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 3.1190 1.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0980 3.3620 1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 4.3010 0.6450 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4320 3.9770 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 4.7460 -0.7500 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4990 4.3120 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 4.1630 -0.7780 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2370 4.8170 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 2.9000 -0.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 3.9490 -2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 3.5230 -2.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 6.1710 -0.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 5.3610 1.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 0.5810 2.9770 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -0.6960 3.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -1.7190 2.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -1.6860 1.3040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7360 -2.5490 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -1.6870 0.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.8670 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 1.8500 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -0.3520 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 4.8840 -2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 3.1870 -2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7390 3.3680 -3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 6.4990 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 6.1320 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 1.3010 3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -0.8410 4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -2.4780 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 1.9170 1.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 23 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 37 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 7 37 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 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 36 1 0 0 0 0 M END