ENAMINE-ZINC05638341 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.0580 1.8300 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 0.3170 0.1740 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4280 0.0930 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -0.3650 1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 0.0500 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 0.8170 0.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -0.4300 2.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 -0.1320 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1790 0.0170 3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5240 0.3090 3.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0980 0.4550 1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3220 0.3060 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 0.0080 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4220 0.7430 1.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9470 0.8790 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2790 1.9150 -0.2800 F 0 0 0 0 0 0 0 0 0 0 0 0 10.3120 1.1740 0.4510 F 0 0 0 0 0 0 0 0 0 0 0 0 8.7620 -0.3180 -0.3180 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -0.1920 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.8290 -0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 -1.2960 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0730 -1.1260 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 -0.4900 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -0.0260 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 2.1980 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 2.3160 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 2.0540 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -0.0700 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -1.4470 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -0.9810 2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -0.0960 4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1280 0.4250 3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7690 0.4200 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 -0.1120 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -0.9620 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 -1.7930 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0900 -1.4900 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2190 -0.3560 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 0.4680 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 M END