PUBCHEM-ZINC04878196 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 0.0090 1.3460 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 0.0400 0.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -0.4420 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 0.6430 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 1.7720 -0.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 3.1640 -0.1460 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5730 3.2520 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 3.6880 1.2560 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5920 3.1190 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 5.1560 1.2530 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4700 5.8330 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 5.3470 -0.1510 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7500 5.7710 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 4.0160 -0.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 6.2470 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 6.5050 -1.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 5.3630 2.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 3.6210 1.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 0.6070 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 0.5570 0.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 0.6280 -1.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -1.7810 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 1.9860 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 5.7500 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 7.1890 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 7.0720 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 6.2690 2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 3.9370 2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 0.7370 -2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 0.5350 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -2.4690 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -2.0290 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 29 1 0 0 0 0 21 30 1 0 0 0 0 22 31 1 0 0 0 0 22 32 1 0 0 0 0 M END