ENAMINE-ZINC03257688 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 21 0 0 1 0 0 0 0 0999 V2000 0.0360 1.5770 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 0.0540 0.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9000 -0.3470 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -0.2950 0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.7240 0.4550 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 1.9400 -0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8850 2.1470 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 3.1990 0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 2.9970 2.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 0.6540 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 1.5030 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -0.4510 1.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -0.4750 -1.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -0.1720 -1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 1.9720 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 1.9790 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -0.1810 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -1.2970 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -1.1600 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 -0.5460 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 4.2940 0.2360 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 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 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 19 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 M CHG 1 21 -1 M END