PUBCHEM-ZINC05998229 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.5820 1.1230 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4540 0.0900 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -1.9380 0.7290 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0700 -2.1550 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -2.9990 1.6350 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2480 -3.1940 2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -2.3550 2.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0760 -2.7880 2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -0.8660 2.2550 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1310 -0.7160 3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -0.0310 2.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -2.5000 1.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -4.2920 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -5.2950 1.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -1.9180 0.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -0.1680 2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -2.1130 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -4.1070 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -4.6320 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -6.1440 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -1.2570 0.4180 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 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 21 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 M END