ENAMINE-ZINC05704785 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 0.4210 2.3360 2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 2.8050 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 2.6120 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 1.9460 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 1.7420 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 1.0660 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 0.6100 2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 0.8090 2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 1.4700 2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 1.6730 2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4170 0.8890 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7660 1.7060 -0.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1790 -0.2200 0.5890 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4400 -0.5500 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5110 0.5790 -0.1050 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4610 1.1020 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8900 0.0220 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0980 0.3050 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0490 -0.5720 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3640 -1.3380 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0530 -0.9870 -1.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8020 2.9910 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2020 3.4300 -2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3000 2.6310 -3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2590 1.2760 -2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 2.4860 2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 3.3220 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 2.9870 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 2.1070 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7760 0.1230 2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 0.4470 4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 1.3170 4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8440 -0.8810 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8290 -1.4210 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1920 -0.8870 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2770 1.0510 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1050 -0.6420 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6500 -2.1340 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6620 2.9090 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0450 3.6470 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0950 4.5100 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2510 3.1710 -2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2980 3.0750 -3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6870 2.5770 -4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3920 0.6750 -2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1890 0.7290 -2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1540 1.6370 -1.1410 N 0 3 0 0 0 0 0 0 0 0 0 0 8.1240 1.8040 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 47 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END