PUBCHEM-ZINC04796950 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 1.9360 1.9050 5.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 0.4310 5.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -0.2180 4.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -1.6930 4.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -2.3320 3.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -1.6820 2.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -3.6270 2.9280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -4.4920 3.7640 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8790 -4.5430 4.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -5.9260 3.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -5.6520 1.4170 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -4.2720 1.7300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0640 -4.6540 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -3.2990 0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -4.0030 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -3.8890 3.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -2.9840 3.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 -4.3560 4.8090 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8090 -3.7370 4.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3980 -3.0530 3.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6250 -2.4440 4.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2690 -2.5140 5.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6860 -3.1940 6.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4550 -3.8020 6.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8830 -4.4620 7.2420 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 1.9820 5.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 2.3680 6.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 2.4160 4.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 0.3540 5.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -0.0800 6.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -0.1410 4.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 0.2920 3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -1.7700 4.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -2.2040 5.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -6.3100 3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -6.5910 3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -2.4370 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -2.9660 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -3.3100 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -4.8640 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -4.3350 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -5.1200 5.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8970 -2.9980 2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0830 -1.9120 3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2290 -2.0380 5.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1910 -3.2480 7.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 M END