ENAMINE-ZINC05445828 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -0.6890 -1.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -0.4520 -0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 -0.6590 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 -0.4530 0.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 -1.0940 -1.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -0.7390 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -1.1900 -3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -1.4220 -4.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -1.2080 -4.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -0.7600 -3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -0.5310 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 -1.4380 -5.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 -1.1980 -5.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1930 -2.0190 -4.9050 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.8470 0.1440 -5.5560 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -0.1390 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -1.2580 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6390 -1.2420 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -1.3560 -3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -1.7700 -5.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 -0.5940 -3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -0.1870 -1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 -1.4200 -6.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 31 1 0 0 0 0 M END