ENAMINE-ZINC02637452 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 3.7010 4.3480 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 4.9640 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 5.2370 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 4.8960 -1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 4.2800 -1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 4.0090 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 3.4070 0.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 4.2750 1.0840 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 5.6930 0.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 3.7150 0.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 3.8360 2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 4.8470 3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 4.5590 4.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 3.2390 5.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 2.2330 4.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 2.5230 3.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 1.1900 2.2350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 2.7570 7.0290 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 5.6790 5.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 5.8640 6.9520 O 0 5 0 0 0 0 0 0 0 0 0 0 4.7500 5.1670 -3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 4.7550 -4.0120 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 6.4880 -3.4070 F 0 0 0 0 0 0 0 0 0 0 0 0 5.8870 4.5300 -3.5350 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7890 5.9980 -0.9390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 4.1340 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5900 5.2280 1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 4.0210 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 2.8000 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 5.8770 3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 1.2090 4.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 6.3690 5.3700 O 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 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 30 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 19 20 1 0 0 0 0 19 32 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 M CHG 1 20 -1 M END