ENAMINE-ZINC02622195 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 2.1250 1.4220 0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 0.0420 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -0.6860 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -0.0280 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 1.3520 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 2.0810 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 3.4820 0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 4.1740 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 3.5840 0.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 5.5200 0.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 6.2410 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 5.7080 0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 6.4230 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 7.6750 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 8.2200 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 7.5050 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 8.0620 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 8.5040 -1.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3550 8.5610 0.1890 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -2.0450 0.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -2.7310 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -2.3930 -1.9010 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -4.1120 -0.3970 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -2.3590 -0.1240 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 1.9880 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -0.4710 1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -0.5960 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 1.8640 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 3.9530 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 5.9870 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 4.7340 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6880 6.0040 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 9.1950 -0.8570 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 27 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 1 0 0 0 0 10 11 1 0 0 0 0 10 30 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 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 18 3 0 0 0 0 20 21 1 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 END