ENAMINE-ZINC03256779 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 2.0100 1.4050 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 0.0230 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.6810 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -0.0020 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 1.3800 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.0870 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 3.4870 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 4.1750 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 3.3430 0.0860 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 5.5180 0.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 6.1820 0.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 7.1310 -0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 7.7480 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 8.4660 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 7.4660 1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 6.8570 1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -0.8880 -1.9400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -2.0320 0.0280 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 1.9530 1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -0.5080 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 1.9090 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 3.9620 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 6.0130 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 7.9190 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 6.6070 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 8.4640 -1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 6.9620 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 9.2770 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 8.8700 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 7.9810 2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 6.6760 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 6.1350 2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 7.6470 1.6360 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 M END