ENAMINE-ZINC04205356 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 22 0 0 0 0 0 0 0 0999 V2000 -0.0570 1.2800 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -0.0260 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -0.7640 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -1.6640 1.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -2.9340 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -3.5730 0.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -3.4590 2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -4.5660 2.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -2.4500 3.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -1.3540 2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -0.2750 2.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -2.5280 4.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -2.9750 4.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -3.3180 3.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 1.8960 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 1.7560 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -0.6030 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -1.3410 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -0.0750 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -1.5380 4.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -3.2430 5.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -2.9470 5.8490 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 M CHG 1 22 -1 M END