PUBCHEM-ZINC05744577 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.4170 1.4540 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -0.0440 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -0.7750 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.1500 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -2.8020 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.0700 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -0.6810 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.7600 -2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -2.9220 -3.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -3.2540 -3.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -4.0090 -4.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -4.4680 -4.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 -4.1820 -4.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -3.4310 -2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -2.9730 -2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8790 -4.6360 -4.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -4.2990 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 1.7050 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.9030 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 1.8360 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -0.2700 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -2.7150 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -0.1090 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -4.2310 -4.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -5.0510 -5.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5820 -3.2110 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -2.3940 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1300 -5.5090 -4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -4.5540 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -4.6790 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -4.7480 0.7260 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 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 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END