ENAMINE-ZINC04218726 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 0 0 0 0 0 0999 V2000 -0.0750 1.3900 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.0740 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.8830 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.2190 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -2.1350 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -0.8300 -1.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -3.1520 -1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -3.6860 -2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -4.7590 -3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -5.0870 -3.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.4170 2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 0.7800 2.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -1.4590 3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 1.8580 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 1.6460 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 1.8200 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -3.1400 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -2.7100 -2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -3.9740 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -4.1200 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -2.8640 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -2.0770 3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -0.9660 4.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -2.0820 3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -5.1970 -3.3640 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 M CHG 1 25 -1 M END