ENAMINE-ZINC03216251 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0660 1.4720 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.0220 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.9770 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.2400 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -1.8760 -0.8990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.6760 -1.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -3.6200 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -4.0130 1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -5.3020 2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -6.2010 1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -5.8180 0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -4.5350 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -4.0580 -0.8010 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -3.1350 2.3400 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.7890 2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -0.6390 3.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -0.7830 3.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -0.6070 4.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -0.6440 5.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -0.2740 3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -0.9590 2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 1.8620 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 1.9310 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 1.7020 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -5.6080 3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -7.2070 2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -6.5260 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 0.3540 5.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -1.4150 5.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 0.0930 5.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -1.6440 5.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 0.8060 3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 -0.6920 3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -2.0190 2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -0.4690 1.7450 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END