ENAMINE-ZINC01458150 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 1 0 0 0 0 0999 V2000 -0.0570 1.4980 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.0310 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -0.5250 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 0.0350 1.2270 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6930 -0.3040 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 1.5640 1.2400 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6340 1.9020 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 2.0580 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 2.1150 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 1.9290 0.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 2.8140 2.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -0.4600 2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -1.8560 2.5120 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 -0.0560 2.3580 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 0.0820 3.6110 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 1.8500 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.8370 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -0.4290 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -0.3700 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -0.1860 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -1.6140 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 1.7190 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 3.1470 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 2.9620 3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 3.1690 2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 M END