PUBCHEM-ZINC05752329 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.2400 1.4850 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -0.0360 0.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3190 -0.3460 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -0.5180 1.1830 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8600 -0.6760 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -1.8490 1.6420 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1380 -1.7310 2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -2.9640 1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -3.7680 0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -3.5660 -0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -2.7900 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -2.0910 0.7120 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7670 -2.6290 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 0.4950 2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 0.0540 3.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 1.0090 4.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 1.9470 4.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 1.9560 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 1.8170 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 1.7650 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -3.1230 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -4.5640 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -4.0550 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -2.6560 -1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 1.4760 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 0.5510 2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -0.9500 3.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 0.0520 2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -0.7080 0.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -0.2480 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 0.8180 5.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 1.4580 6.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 M END