ENAMINE-ZINC03030622 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 21 0 0 1 0 0 0 0 0999 V2000 -0.0230 1.8190 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 P 0 0 3 0 0 0 0 0 0 0 0 0 0.7180 -0.4940 1.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -0.5470 -1.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -0.5610 0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -0.1760 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 1.0000 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 1.3890 2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 0.6080 3.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 -0.5640 3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -0.9610 2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1960 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1800 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1700 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -1.5520 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -0.2250 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 1.6100 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2730 2.3050 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 0.9140 4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 -1.1720 4.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -1.8790 2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 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 11 21 1 0 0 0 0 M END