ENAMINE-ZINC03407317 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 0 0 0 0 0 0999 V2000 -0.0400 1.5020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.0040 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -0.6950 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -2.0760 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.7710 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -2.0740 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -0.6930 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 0.0640 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1680 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -4.8290 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -4.2140 -2.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -6.3190 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -6.9340 -0.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 1.8840 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 1.8580 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 1.8560 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -0.1540 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -2.6150 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -2.6110 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 0.2650 -2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -0.5310 -3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 1.0070 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -4.6620 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -6.9800 -2.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -7.9440 -2.2010 H 0 0 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 24 25 1 0 0 0 0 M END