ENAMINE-ZINC05120404 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.1090 1.3730 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -0.0730 0.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.9960 1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -1.1640 2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -0.5700 1.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -1.9730 3.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 -2.2070 3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0420 -2.1150 2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3120 -2.3470 3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4910 -2.6710 4.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 -2.7640 5.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 -2.5380 4.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5760 -3.0800 6.7430 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -0.6630 -1.2180 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -1.9030 -1.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 0.4150 -2.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -1.0420 -1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -1.0930 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -1.3900 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -1.6370 -2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -1.5870 -3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -1.2940 -3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -1.2440 -4.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -1.6570 -5.3830 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -2.0940 -3.6610 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 0.0650 -4.1880 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 1.6790 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 1.8950 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 1.6200 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -1.9630 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -0.5940 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -2.3920 3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 -1.8620 1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1660 -2.2760 2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4850 -2.8520 4.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -2.6140 5.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -0.9010 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 -1.4300 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 -1.8680 -3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -1.7790 -4.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 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 32 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 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 M END