ENAMINE-ZINC06527971 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 2.1330 1.4020 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 0.0210 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6810 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 0.0000 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 1.3810 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.0860 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.4870 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 4.1740 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 3.5830 0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 5.5180 0.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 6.2280 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 7.6150 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 8.3080 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8410 7.5880 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7950 6.2130 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 5.5780 0.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1650 8.3000 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5310 8.4140 1.9470 F 0 0 0 0 0 0 0 0 0 0 0 0 8.1410 7.5710 -0.0870 F 0 0 0 0 0 0 0 0 0 0 0 0 7.0530 9.5760 0.0390 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 8.4640 0.4390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.0320 0.0070 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 1.9490 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -0.5120 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -0.5500 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 1.9110 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 3.9620 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 5.9900 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 9.3850 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7160 5.6490 0.3710 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 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 28 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 21 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 M END