ENAMINE-ZINC05628242 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3830 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 1.1980 -0.6870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0230 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4270 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.0980 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 1.8360 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 2.7520 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 0.7090 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -0.3540 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 0.6890 -0.0520 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5280 -1.0970 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0340 -1.3660 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2820 -2.8760 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7660 -3.1410 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5480 -2.2130 -0.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2450 -4.4690 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5660 -4.8390 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7490 -6.1980 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6220 -6.9240 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2460 -5.9160 -0.1040 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -1.7660 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 3.1780 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 -1.5430 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0710 -1.5350 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4740 -0.9200 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4900 -0.9290 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8420 -3.3220 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8260 -3.3140 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3820 -4.1300 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7290 -6.6510 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5890 -8.0040 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 M END