PUBCHEM-ZINC05842622 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 32 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1870 -2.3900 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -2.5200 -2.4570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1140 -2.1570 -3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -1.9910 -2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -2.3780 -3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -3.9480 -2.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -2.5480 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -3.2420 -2.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -2.2410 -0.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 -2.7780 -0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8010 -2.3250 0.5510 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -0.9050 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -2.4240 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -3.4640 -3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -1.9450 -4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 -2.0010 -3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -4.3410 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 -2.4140 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -3.8670 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 -1.2360 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8060 -2.7270 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 -2.6880 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 M END