ENAMINE-ZINC00089365 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 0 0 0 0 0 0999 V2000 0.9940 1.6640 2.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 0.3130 3.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -0.4470 2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 0.1440 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 1.4950 0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 2.2590 1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 3.6280 1.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 4.3900 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 5.7060 0.7750 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 6.4220 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 5.7890 0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -1.7680 2.4800 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 2.2560 3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -0.1500 3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -0.4510 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 1.9560 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 4.0400 1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 6.1290 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 4.8570 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5750 6.2750 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 3.8670 1.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 2.9800 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 7.6980 0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 8.1450 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 13 1 0 0 0 0 2 3 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 21 2 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 23 2 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 M END