ENAMINE-ZINC05079305 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -0.5140 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -0.9070 0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -0.6700 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -0.4360 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -1.1570 2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -1.4230 3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -1.8860 4.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -2.1660 5.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -2.6140 6.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 -2.8010 6.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 -2.5400 5.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 -2.0760 4.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 -1.8000 3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -1.3550 2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 -1.0950 0.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -1.2740 3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -2.0250 5.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -2.8280 7.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 -3.1570 7.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 -2.6890 5.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 -1.9440 3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 -0.1860 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 3 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 19 29 1 0 0 0 0 M END