ENAMINE-ZINC05263230 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 1 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 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -0.4920 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -0.8680 2.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -0.2850 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -0.8940 0.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 -1.5380 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -1.3060 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -1.8730 -2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -1.6860 -2.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -2.6240 -2.8880 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 -2.8370 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3920 -3.5200 -3.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0950 -2.3220 -1.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4730 -2.5770 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -3.2140 -4.1530 C 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 -2.1530 0.3080 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1270 -1.8030 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7940 -3.5510 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5230 -2.5680 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -4.2010 -3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 -3.3060 -4.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -2.5750 -4.6080 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 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 3 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 23 1 0 0 0 0 17 24 1 0 0 0 0 17 25 1 0 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 M END