ENAMINE-ZINC02647828 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -0.6640 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -0.0450 -1.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -2.0120 -1.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -2.6730 -2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -2.0540 -2.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -4.1790 -2.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9550 -4.5520 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -4.6610 -2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -5.3630 -1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 -5.8050 -1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 -5.5450 -3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 -4.8440 -4.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -4.4060 -3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -4.7900 -3.2480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -0.4990 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -2.5070 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -5.5660 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 -6.3530 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 -5.8890 -3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 -4.6400 -5.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -3.8610 -4.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 M END