PUBCHEM-ZINC00346138 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 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 0.7420 -0.5110 1.2420 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7340 -1.5870 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 0.0390 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -0.6220 -2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -0.5150 -3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -0.2360 -3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 0.0160 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -0.7340 -4.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -0.6560 -6.0210 O 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 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 2.1400 1.1200 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -0.2020 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 -0.1240 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -1.6730 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -0.1880 -4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -0.4980 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 1.0860 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 -1.0220 -4.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 -1.1580 -5.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 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 20 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 30 31 1 0 0 0 0 M END