ENAMINE-ZINC04218892 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 22 0 0 0 0 0 0 0 0999 V2000 -0.0120 1.3630 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0040 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6620 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 0.0310 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -0.5670 -0.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 1.3760 -0.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 1.8580 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 2.0610 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 3.2800 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -2.1270 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -2.8410 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -2.8100 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -0.7130 0.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 1.8970 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -2.6030 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -3.7880 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -2.2220 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -2.1700 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -3.7370 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -0.2440 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -1.6820 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 8 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 17 1 0 0 0 0 12 18 1 0 0 0 0 12 19 1 0 0 0 0 13 20 1 0 0 0 0 13 21 1 0 0 0 0 M END