ENAMINE-ZINC05514113 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3700 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -0.5280 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 0.7880 -0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 1.9540 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -1.9570 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -2.7870 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -2.3860 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -3.7000 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 -4.1320 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 -5.4940 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3430 -5.8900 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3530 -4.9430 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0470 -3.5930 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 -3.1810 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7680 -5.3770 -0.1100 N 0 3 0 0 0 0 0 0 0 0 0 0 9.0420 -6.5640 -0.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6600 -4.5470 -0.1150 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9360 1.9370 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -0.6100 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 3.0220 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -1.6500 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -4.4360 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 -6.2330 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5900 -6.9410 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8410 -2.8610 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4940 -2.1280 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 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 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END