ENAMINE-ZINC03272921 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 21 0 0 0 0 0 0 0 0999 V2000 0.0020 1.3820 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 0.0010 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -0.6810 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 0.0190 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 1.4000 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0860 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.4860 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 4.1470 0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 3.2810 2.2640 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 5.9030 0.9110 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 6.2410 2.6190 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 6.3030 3.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 7.6390 3.5620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 6.5960 5.5110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 4.7340 3.9630 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -2.0320 -0.0450 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 1.9140 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -0.5470 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -0.5150 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 1.9460 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 3.9810 -0.6760 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 16 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 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 21 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 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 M END