ENAMINE-ZINC03257690 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 21 0 0 1 0 0 0 0 0999 V2000 0.0440 1.5770 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 0.0540 -0.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9070 -0.3380 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -0.2880 -0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 0.7220 -0.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 1.9340 0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9120 2.1260 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 3.2040 -0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 3.0200 -2.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 0.6470 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 1.4880 -0.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 -0.4520 -1.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -0.4930 1.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -0.1970 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 1.9920 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 1.9620 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -1.2950 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -0.1590 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -1.1530 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 -0.5500 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 4.2910 -0.2110 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