ENAMINE-ZINC05568236 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 1.0280 3.1000 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 3.5360 -3.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 4.8900 -4.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 5.8140 -2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 5.3810 -1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 4.0220 -1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.5820 -0.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 4.2360 0.9930 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 5.6460 0.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 3.5060 2.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 3.8830 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 4.9150 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 4.6380 -0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 3.3270 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5490 2.2950 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 2.5730 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 1.2770 0.7670 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.9800 5.9340 -1.0690 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 7.1360 -3.2510 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 5.3140 -5.2880 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 2.0420 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 2.8180 -4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 6.1000 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 2.8930 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 5.9380 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3560 3.1100 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 1.2720 -0.3380 H 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 M END