ENAMINE-ZINC03888612 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0210 -0.3790 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -0.5050 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -1.9820 1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -2.7680 0.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -3.1640 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -4.4960 -0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -4.8800 -1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -3.9520 -2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -2.6260 -2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -2.2500 -1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -0.5860 -1.4970 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -0.2600 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 0.0310 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -2.2040 2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -2.2600 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -3.0060 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -5.2270 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -5.9150 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -4.2610 -3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -1.8960 -3.4550 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 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 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 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 M END