PUBCHEM-ZINC03042900 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.3110 1.5800 1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 0.1970 1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -0.5220 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 0.1400 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 1.5280 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 2.2470 1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 3.6560 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 4.3510 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 3.8540 1.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5960 2.3990 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 1.7800 1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2860 4.7080 1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1810 4.2830 2.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1560 6.1590 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3870 7.0570 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2670 8.4110 2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 8.8830 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6810 7.9950 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8090 6.6330 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3210 8.4480 -1.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 9.6630 -1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 9.9060 -3.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2490 10.7490 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 10.6190 0.6400 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -2.0280 1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -2.4630 1.7800 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -2.5150 0.1610 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -2.5050 2.3660 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 2.1380 1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -0.3220 1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -0.4220 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 3.3270 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 3.9660 1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 3.9290 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 4.1240 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 5.4280 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8490 1.9840 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3950 2.1860 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 0.6930 1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 2.1170 2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6580 6.6910 3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4450 9.1070 2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 5.9370 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 7.8220 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3290 10.6350 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 11.7230 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 2.2000 0.7600 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 47 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 47 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 47 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 M END