PUBCHEM-ZINC05879460 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 1.1190 -2.5100 -2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -2.0960 -1.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -2.3470 -1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -2.8940 -2.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -1.9460 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -2.4740 -0.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2950 -2.1450 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -1.9350 1.2390 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8920 -2.3050 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8960 -2.3400 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6050 -1.1120 1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4590 -0.1100 2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -0.4910 1.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -3.9800 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -4.5700 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -4.6660 0.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7690 -6.1140 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -2.2490 -3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -3.5890 -3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -2.0040 -3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -2.3660 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -0.8590 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2630 -2.5300 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0390 -3.2180 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3230 -0.6940 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0990 -1.3820 2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7920 0.9080 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 -0.1980 3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7690 -6.5440 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -6.4710 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 -6.4160 1.0080 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 2 0 0 0 0 3 5 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 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 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