ENAMINE-ZINC04205325 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 1 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 1.2000 -0.6870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0150 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 2.0960 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 1.8190 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 0.7670 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -0.3490 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 0.7950 -0.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2950 1.8290 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4860 0.0750 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0170 0.0550 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4690 -0.6310 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4620 0.0880 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9070 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 1.2070 -1.7670 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 3.1760 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 0.6010 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 -0.9480 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3940 1.0780 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4030 -0.4930 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5580 -0.6340 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1020 -1.6570 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1050 -0.9420 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 0.6080 -2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9310 0.0960 -1.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2870 1.0400 -1.3420 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 28 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 28 29 1 0 0 0 0 M END