ENAMINE-ZINC05126873 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 0.0770 1.5000 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -0.0070 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -0.6840 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -2.0650 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.7750 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.0950 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.7110 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -0.0470 -2.4290 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1720 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -5.0080 -0.9330 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -4.4970 -2.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -6.3820 -0.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -4.5650 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 -3.5570 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6080 -3.2090 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1630 -3.8690 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4570 -4.8780 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -5.2290 0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7460 -3.4320 1.1040 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 1.8590 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 1.8550 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 1.8750 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -0.1320 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -2.5920 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -2.6440 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -4.6520 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 -3.0420 -1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1580 -2.4210 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 -5.3940 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -6.0190 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 M END