PUBCHEM-ZINC05972865 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 30 0 0 1 0 0 0 0 0999 V2000 0.3880 1.3430 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -0.1670 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -0.6890 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -2.1990 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -2.7010 2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -2.2990 2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -2.9150 3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -2.5010 1.1290 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2280 -2.1420 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -4.0110 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -1.8430 2.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -2.8590 -0.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 1.5510 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 1.7150 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 1.8380 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -0.3750 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -0.6620 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -0.4810 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -0.1940 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -2.2590 3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -3.7870 2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 -2.6590 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -1.2130 2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 -2.6290 3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -2.5560 4.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -4.0010 3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -4.3610 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -4.2300 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -4.5170 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -1.9900 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -2.7110 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 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 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 M END