ENAMINE-ZINC03280891 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 0 0 0 0 0 0999 V2000 0.1590 1.4740 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -0.0320 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -0.8420 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -2.1610 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -2.1780 -0.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.9760 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -0.8820 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -0.4950 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 0.6820 -2.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -1.5430 -3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -0.8890 -4.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -0.3840 -5.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -3.3740 1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -0.3760 2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -0.1900 3.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -0.1290 2.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 1.8020 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 1.8300 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 1.8790 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -2.1950 -3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -2.1340 -3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -3.5760 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -4.2340 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -3.1880 2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -1.0220 3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 0.7070 3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 0.1070 2.0960 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 3 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 16 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 M END