ENAMINE-ZINC06597188 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 0.8580 -0.1490 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.0220 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 0.8150 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 1.5300 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 1.4060 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 0.5590 0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 2.1680 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 1.5440 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0630 2.8270 0.1480 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 4.1470 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1430 5.4400 -0.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4320 5.8890 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4540 5.2040 -0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7520 5.6620 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0460 6.7990 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0400 7.4850 0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7350 7.0410 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7530 7.7140 1.3760 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 3.5340 -0.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 4.2690 -0.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 5.5520 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 6.3480 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 7.7340 -0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 8.4340 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 7.7500 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 6.4450 -0.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 5.7330 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 2.5790 -2.4700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -0.8010 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -0.5790 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 0.9100 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 0.4590 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 0.4800 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2270 4.3160 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5420 5.1330 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0650 7.1520 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2770 8.3710 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 6.0370 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 8.2420 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 9.5030 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 8.2950 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 4.6650 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 27 42 1 0 0 0 0 M END