ENAMINE-ZINC04207156 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 0 0 0 0 0 0999 V2000 0.1690 1.5750 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 0.0830 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.6880 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -2.0810 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -2.7240 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -1.9610 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.5620 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -2.6230 -2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -4.4130 -3.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -4.0850 -0.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -4.8950 0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 1.8540 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 2.0580 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 1.9620 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -0.2070 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -2.6290 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 0.0400 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -1.8950 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -3.1240 -2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -4.9310 -4.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -3.7120 -4.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -5.1320 -3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -4.7140 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -4.7430 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -5.9410 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -3.6500 -2.7030 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1350 -4.2890 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -3.1980 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 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 15 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 17 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 8 26 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 M CHG 1 26 1 M END