ENAMINE-ZINC06083786 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 -1.3450 1.6720 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -0.0470 0.5920 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -0.5180 2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -1.9670 2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -2.3650 3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -3.7520 3.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -4.3220 4.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -3.4230 5.7780 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -5.5980 4.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -6.1530 5.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 -5.4270 5.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 -5.9770 6.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 -7.2500 7.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -7.9760 6.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -7.4300 5.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -8.3390 5.0580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 -5.1900 7.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 -4.4390 8.6140 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2330 -6.0680 8.0100 F 0 0 0 0 0 0 0 0 0 0 0 0 6.8060 -4.3300 6.5910 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 2.2730 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 2.0660 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 1.7110 1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 0.1370 2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -0.4250 2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -2.6230 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -2.0610 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -1.7100 3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -2.2710 4.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -4.2620 2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -6.1320 3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 -4.4330 5.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4170 -7.6780 8.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -8.9700 7.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 M END