ENAMINE-ZINC03887797 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8850 -2.0190 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.8390 1.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -2.2590 1.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -1.1240 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 -1.0840 1.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.0310 1.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -3.5980 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -4.0170 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -3.2740 -1.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.0760 2.5160 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 -1.0200 -0.3810 0.0100 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 2.4290 0.8930 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -3.5840 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -4.3050 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -0.4850 2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -0.4460 3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 1.0120 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -5.2160 -0.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -5.4410 -1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 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 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 25 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 25 26 1 0 0 0 0 M END