ENAMINE-ZINC03888011 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 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 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -0.8120 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -0.7240 -2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -1.0840 -3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 -1.5380 -2.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4500 -1.6320 -1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -1.2720 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -1.2570 0.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -0.8180 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -0.6790 2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -0.2710 2.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 -1.0390 3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 -0.9890 -4.8480 C 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -0.3710 -2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0040 -1.8190 -3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4020 -1.9860 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 -1.3840 3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -1.8320 4.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 -0.1620 4.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -1.9300 -5.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 -0.7870 -5.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -0.1810 -5.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 11 2 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 M END