ENAMINE-ZINC04100641 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 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 -1.0110 -0.4060 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -0.5420 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.2210 2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -0.8760 3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -1.8540 2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -2.1880 1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -1.5270 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -1.6990 -0.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -0.5400 -1.2200 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5110 0.1960 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -0.9330 -2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -3.2330 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -3.5240 -0.1800 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 0.1910 0.5440 2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -0.6210 4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -2.3610 3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -0.0610 -2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -1.3070 -3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -1.7110 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 -3.8660 1.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 -4.5440 1.4510 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 4 1 0 0 0 0 2 11 1 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 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 14 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 11 13 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 25 26 1 0 0 0 0 M END