ENAMINE-ZINC03194834 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 33 0 0 1 0 0 0 0 0999 V2000 1.2510 1.9920 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 0.4970 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -0.2740 1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -1.7680 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -2.5520 2.4230 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5340 -4.0520 2.1370 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4910 -4.3270 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -4.8230 3.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -5.2660 3.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -5.0180 4.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -5.7700 5.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -4.3700 0.9310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -5.4120 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -6.0310 0.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -2.2080 3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -2.6620 3.4270 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -2.8270 4.7760 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -0.8220 3.8250 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -2.2050 2.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 2.1600 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 2.5400 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 2.3390 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 0.3290 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 0.1490 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -0.1060 1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 0.0740 2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -1.9490 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -2.0930 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -5.8540 6.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -6.7660 5.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -5.2540 5.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -3.8300 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -5.6960 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -2.3210 1.9340 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 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 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 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 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 34 1 0 0 0 0 M END