ENAMINE-ZINC03237547 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.2170 1.6130 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 0.2500 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -0.5580 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 0.0030 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 1.3800 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 2.1750 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -0.8540 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 -0.5910 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 -1.6830 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 -2.5300 -0.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 -2.0410 0.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -2.4810 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 0.5480 -1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 0.8470 -2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2010 0.0590 -2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1090 -0.5660 -1.8990 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1930 1.9720 -3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 2.6420 -3.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3960 2.2640 -3.9840 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5560 3.4130 -4.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4830 3.9170 -5.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6440 5.0520 -6.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8710 5.6860 -6.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9420 5.1880 -5.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7870 4.0570 -4.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1290 3.4360 -3.9050 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 5.5980 -7.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 6.5160 -6.2580 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 6.2380 -8.1960 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 4.5490 -7.4120 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 2.2410 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -0.1820 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -1.6210 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 1.8200 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 3.2400 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 -1.7940 -1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 1.1840 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1520 1.6760 -3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 3.4210 -5.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9940 6.5730 -6.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8990 5.6860 -5.6350 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 3 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 M END