ENAMINE-ZINC03388747 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0880 1.4680 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -0.0320 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.8070 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -2.1860 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -2.0940 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -0.8060 -1.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -3.2470 -1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -3.4120 1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -4.4940 0.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -3.3360 2.7420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -4.5070 3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -4.5320 4.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -5.6870 5.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -6.8220 5.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -6.7970 3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -5.6400 2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -8.2180 3.0630 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -7.9590 5.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -7.9130 7.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 1.9290 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.7810 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 1.7790 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -0.4840 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -3.6240 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -2.9100 -2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -4.0420 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.4690 3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -3.6490 5.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -5.7070 6.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -5.6200 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -7.6740 7.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -7.1470 7.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -8.8820 7.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 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 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 30 1 0 0 0 0 18 19 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 M END