ENAMINE-ZINC03194833 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 33 0 0 1 0 0 0 0 0999 V2000 -0.7420 0.8750 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -0.5910 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -0.8260 1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -2.2920 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -2.5610 2.4330 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9950 -4.0330 2.5160 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7120 -4.2580 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -4.9010 2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -5.3820 3.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -5.1410 1.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -5.9860 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -4.2980 3.8210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -5.2710 3.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -5.8650 2.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -1.6800 2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -0.3350 2.6120 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 -2.0110 3.7420 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -1.8880 1.4660 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -2.2580 3.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 1.5140 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 1.0420 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 1.1140 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -1.2300 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -0.8300 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -0.1880 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -0.5880 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.9340 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -2.5050 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -6.0980 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -6.9650 1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -5.5280 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -3.7730 4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 -5.5210 4.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -2.7800 3.4680 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