PUBCHEM-ZINC05757626 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 0.4540 1.3640 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -0.1320 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -1.0410 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.4290 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -3.5050 0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -2.1000 -0.7260 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9810 -0.8890 0.1270 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4720 -1.0100 1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0650 1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 0.6120 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -0.5010 -0.5520 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4570 -1.2010 -1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -2.5770 -1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 -1.4570 0.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -1.2800 -1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 1.6240 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 1.8370 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 1.7130 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -0.7990 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -2.0060 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -0.7950 2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 -0.3900 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 0.8740 2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 0.7340 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 1.5410 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 -1.3650 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -0.6610 -2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -3.0550 -2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -3.2470 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 -1.4290 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -1.5210 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -1.5160 -2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -0.2180 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 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 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 M END