PUBCHEM-ZINC05760880 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 26 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -0.6400 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -1.1340 -2.3240 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7460 -1.3520 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -2.4030 -2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -0.1060 -3.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -0.0570 -4.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -0.8470 -4.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 0.9830 -5.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 0.3110 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -1.3740 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -3.1740 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -2.1840 -2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -2.7540 -3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 1.6000 -5.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 1.6110 -5.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 0.4900 -6.3520 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 4 1 0 0 0 0 2 16 1 0 0 0 0 3 17 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 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 8 1 0 0 0 0 6 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 M END