PUBCHEM-ZINC05501034 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 -1.6080 -0.2800 -0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -0.0920 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -0.8720 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -0.6100 -1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -0.2920 -1.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4440 -0.6950 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -0.9140 -2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -0.2360 -2.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 -2.2250 -2.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 -2.8300 -2.9960 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2170 -2.3640 -3.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 -4.3300 -3.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -4.5380 -3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -4.5650 -4.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -4.7750 -5.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -4.8800 -3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -4.7430 -2.9340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -4.7800 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7970 -2.6220 -2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 -2.0280 -1.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 0.2780 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -1.3380 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 0.0880 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 0.9670 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -1.9310 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -0.7380 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -0.5020 1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -1.6890 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -0.1280 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -2.7680 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 -4.7950 -3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 -4.7810 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -4.4400 -5.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -5.0500 -3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 1.5740 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8050 -3.0950 -3.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 1.1640 -1.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 1.5880 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7030 -2.9370 -2.9840 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 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 35 37 1 0 0 0 0 36 39 1 0 0 0 0 37 38 1 0 0 0 0 M END