ENAMINE-ZINC06603846 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 1 0 0 0 0 0999 V2000 0.6820 1.0500 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -0.4000 -0.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -1.3550 0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -2.5480 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -2.3280 -1.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -1.0440 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.3870 -2.5900 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4440 -1.4510 -3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -2.1580 -3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -1.7890 -2.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 0.3270 -3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -0.5750 -3.1150 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 0.8160 -4.3820 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 1.3900 -2.2360 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 0.5640 -2.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 1.3630 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 1.5540 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 1.3100 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -1.1840 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -3.5140 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -0.9750 -4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -2.1730 -3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 0.1810 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -3.1970 -3.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 -3.6180 -3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 15 23 1 0 0 0 0 24 25 1 0 0 0 0 M END