ENAMINE-ZINC03199949 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 24 0 0 1 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 3.9790 -0.8570 -0.0400 P 0 0 3 0 0 0 0 0 0 0 0 0 3.8600 -2.1590 -0.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3330 0.1820 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4550 -0.1750 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 -0.6420 1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 -1.0550 1.6560 C 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 5.5870 -0.1390 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 1.2430 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0780 -0.9630 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0720 0.7070 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5400 -0.6420 2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 -1.4250 2.5360 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 13 1 0 0 0 0 2 3 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 15 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 16 1 0 0 0 0 6 17 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 20 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 23 1 0 0 0 0 M END