ENAMINE-ZINC03210614 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 0.2390 1.9020 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 0.3940 0.2170 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6960 0.0130 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -0.3010 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.2340 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 1.7420 -1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 2.4370 -0.3070 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5970 3.5120 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 2.1600 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 0.6520 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 0.1170 1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -0.0430 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -0.4610 -2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -0.0610 -3.7630 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0440 1.0260 -3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -0.6600 -5.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -2.0540 -4.9020 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -0.2940 -6.1420 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -0.1800 -5.1340 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -0.5410 -3.6410 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -0.0770 -2.6960 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -1.8480 -2.3550 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 2.1000 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 2.3980 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -1.3760 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -0.1040 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 2.1230 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 1.9400 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 2.5410 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 2.6550 1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 0.6120 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -0.9580 1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -1.1180 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 0.3380 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 0.8340 3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 0.3860 2.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -0.6060 2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 36 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 M END