ENAMINE-ZINC00040587 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 28 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2140 -0.6720 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0530 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.4410 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 2.1060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 3.6120 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 4.2070 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 3.4340 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 3.9850 -0.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 2.1050 0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -2.0300 -0.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -2.7110 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -3.7040 0.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -2.1760 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -0.7410 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -0.4680 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 3.9570 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 3.9360 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 5.2590 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 4.1070 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -2.1790 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -2.7910 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -0.7620 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -0.2300 -0.6140 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 M END