ENAMINE-ZINC05672326 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0110 1.5310 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 0.0010 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -0.4710 -1.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -1.8050 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -2.5540 -0.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -2.3560 -2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -1.5050 -3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -2.0270 -4.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -3.3940 -4.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -4.2470 -3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -3.7400 -2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -4.5980 -1.6570 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -5.7000 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -5.8950 -1.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -6.6710 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -6.4500 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -7.3590 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -8.4940 1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -8.7200 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -7.8190 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -8.0430 -0.6800 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -9.3810 2.3830 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 1.9080 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.8890 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.8860 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -0.3570 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -0.3760 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -0.4390 -3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -1.3670 -5.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -3.7930 -5.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -5.3110 -3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -4.4030 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -5.5670 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -7.1880 1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -9.6040 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 M END