PUBCHEM-ZINC05963952 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.1000 1.8370 0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 0.3200 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -0.3100 1.5130 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7310 -0.5930 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -1.5620 1.8450 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2420 -2.4330 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -1.8090 3.3560 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2840 -0.8740 3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -2.8070 3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -3.8880 4.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -2.5170 3.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 -2.4100 4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -3.6280 3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 -1.6070 1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -1.1950 1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -0.2830 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -0.0500 -0.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 -1.1760 1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4560 0.0930 2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8460 0.4530 1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8050 0.6090 2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -2.3380 3.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 0.5950 2.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.0110 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 2.2550 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 2.2730 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 2.0620 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.0790 4.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -4.5890 4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 -2.5540 5.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 -1.6850 4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 -3.7040 2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -4.5740 3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 -0.9740 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 -1.9690 1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4620 -0.0820 3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 0.9110 1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0510 0.5830 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6000 0.4790 3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8010 0.8670 2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -2.5170 4.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 1.4240 2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 0.3960 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -1.0920 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 0.4290 -1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END