ENAMINE-ZINC01458148 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 1 0 0 0 0 0999 V2000 0.1580 1.5940 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 0.0690 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -0.3490 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 0.1380 -1.3070 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7060 -0.3040 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 1.6630 -1.1880 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1460 2.0100 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 2.0810 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 2.2730 -2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 2.0700 -2.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 3.0450 -3.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -0.2800 -2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 0.1710 -3.6720 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 0.2810 -2.8940 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -1.6750 -2.7430 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 2.0350 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 1.8920 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -0.3720 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -0.2780 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -1.4350 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 0.0920 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 3.1670 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 1.6400 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 3.2070 -3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 3.4380 -3.9060 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