ENAMINE-ZINC05256990 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 21 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.5740 -0.6420 0.9530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -2.0420 0.9460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -2.7140 1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -2.1040 2.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -4.1920 1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -4.9010 2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -6.2830 2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -6.9150 1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -6.2200 0.8930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -4.9040 0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -0.5460 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -2.5290 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -4.3820 3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -6.8640 3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -7.9940 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -4.3700 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 7 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 18 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 12 21 1 0 0 0 0 M END