ENAMINE-ZINC03611823 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.0590 1.8130 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 0.3080 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -0.4310 1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -1.8090 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -2.4590 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -1.7090 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -0.3300 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 0.4670 -2.2190 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8810 0.0630 -3.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 1.5280 -2.3280 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0970 -3.9360 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -4.4990 -1.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -4.6580 1.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -6.0500 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -6.6460 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -8.0200 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -8.8040 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -8.2150 2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -6.8390 2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -6.2630 3.3240 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -10.5300 0.9060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 2.1840 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 2.2100 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 2.1340 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 0.0740 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -2.3840 2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -2.2050 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -4.2130 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -6.0350 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -8.4830 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -8.8290 2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M END