PUBCHEM-ZINC04095836 MOE2007 3D CORINA 3.40 0006 02.08.2006 18 18 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5270 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4980 -0.3660 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -0.4950 -1.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2700 -0.1320 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 0.0450 -1.1810 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7330 -0.4130 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 1.5440 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 2.2890 -1.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 2.0240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -0.2540 -2.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -1.9240 -1.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -0.4990 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.8890 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.8790 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 0.0600 -2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -2.3030 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -0.2250 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 16 1 0 0 0 0 12 17 1 0 0 0 0 13 18 1 0 0 0 0 M END