ENAMINE-ZINC04218924 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3830 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 1.1970 -0.6910 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0090 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 1.8320 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 0.7040 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -0.3680 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 0.6470 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5310 0.6200 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0370 0.5630 1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6310 0.5450 0.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7710 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 3.1710 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 2.8440 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 -0.2540 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4010 1.5250 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2070 1.5210 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1390 -0.2570 1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7190 0.5320 2.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6830 0.4950 2.4700 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 14 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 23 24 1 0 0 0 0 M END