ENAMINE-ZINC00553608 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 30 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 -0.0970 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 -0.7330 -3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 -0.1060 -4.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3520 1.1200 -4.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1750 1.6840 -2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 1.0760 -1.9810 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -1.9050 -3.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -2.0320 -2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -3.4040 -1.6500 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9010 -0.5660 -5.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9340 1.6340 -4.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6250 2.6410 -2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -2.9600 -2.0260 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 28 1 0 0 0 0 M END