ENAMINE-ZINC03066212 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 1 0 0 0 0 0999 V2000 -1.3540 1.5440 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 0.3180 0.4610 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1740 -0.4610 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -0.1960 1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 0.5800 2.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -1.5170 1.9470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -2.0060 3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -1.3870 3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -1.8710 4.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -2.9720 5.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -3.5900 4.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -3.1060 3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -4.7880 5.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -5.2350 5.0400 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -5.8110 5.4820 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -4.4320 6.9110 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -3.5780 6.4630 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 0.7770 -0.7980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 2.3220 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 1.9150 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 1.2660 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -2.1290 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -0.5290 2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 -1.3910 4.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -3.5870 3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 M END