ENAMINE-ZINC04207313 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3300 0.0090 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 1.2100 -0.5360 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 0.2840 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 1.8990 -0.0040 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -0.0930 -0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 0.8480 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 0.0220 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4910 -1.4080 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 -1.3670 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -2.3420 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -0.8360 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -1.0030 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -0.4980 -2.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 1.9530 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 1.6580 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 1.2480 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0390 0.0860 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8020 0.3410 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 -2.1370 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 -1.6400 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -1.8150 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -0.3370 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -1.7120 -1.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 -1.7910 -2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 24 25 1 0 0 0 0 M END