ENAMINE-ZINC03311526 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.8290 1.2330 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -2.2110 0.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -0.2310 1.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -0.4940 2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -1.4740 3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -1.1930 4.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -2.2220 5.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -1.9530 6.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.6660 6.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 0.3580 6.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 0.1010 5.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -0.4910 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 0.5090 3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -2.4770 2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -3.2260 4.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 -2.7480 6.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -0.4610 7.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 1.3600 6.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 0.9010 4.5810 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 17 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 M END