ENAMINE-ZINC03354131 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -0.7190 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -0.5960 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 -0.9040 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 -1.3390 -1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -1.4690 -2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -1.1600 -2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -1.1900 -3.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -1.5150 -4.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -0.7360 -2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -0.6220 -2.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 -1.6700 -2.2940 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 0.5290 -0.3650 0.8850 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 2.8330 -0.2580 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 -0.8050 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -1.8070 -3.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3110 -2.7230 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2940 -1.4740 -3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7930 -1.0540 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 12 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 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 M END