ENAMINE-ZINC05256082 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2060 -0.6790 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0410 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4360 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0970 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 2.2220 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 1.3600 0.4740 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7040 1.1860 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 0.0840 -0.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -0.6670 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -1.8670 0.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 2.0700 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9300 1.5970 -0.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3960 3.2290 0.8490 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6640 3.9190 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7190 5.1810 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5140 5.2360 2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5660 6.3940 3.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8210 7.4970 2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0260 7.4440 1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9780 6.2870 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2050 6.2360 -0.0640 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9030 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 3.1770 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 2.5470 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 3.0980 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 3.6070 1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4930 3.2680 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7390 4.1710 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0960 4.3750 2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1870 6.4360 4.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8620 8.4010 3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4440 8.3060 1.5100 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 M END