ENAMINE-ZINC03233683 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0780 -0.7780 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -2.1960 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -2.3210 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.9200 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -3.2630 -0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -4.5810 -0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -5.6110 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -5.3970 -0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -7.0020 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -8.0710 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -9.3660 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -9.6070 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -8.5510 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -7.2520 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -0.4150 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -3.2440 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -0.7600 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -0.7510 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -3.0920 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -4.7520 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -7.8850 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -10.1940 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -10.6220 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -8.7460 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -6.4290 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 6 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 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 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 11 16 2 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 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 M END