PUBCHEM-ZINC05762195 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 0.0810 1.8760 0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 0.4080 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -0.4150 1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -0.2260 2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -0.7740 2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -0.1080 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 0.4680 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 0.8780 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 0.5760 -0.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0460 1.5900 0.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6250 1.9600 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -0.1150 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 0.2850 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 2.2480 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 2.4630 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 1.9640 1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -1.4690 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.0860 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -0.7640 3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 0.8350 3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -1.8520 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -0.5510 3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 0.6340 2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9140 2.5710 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8540 1.0600 -1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5400 2.5280 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 0.5300 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -1.1320 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 0.6570 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -0.7610 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 0.8710 -1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 M END