ENAMINE-ZINC02549623 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 22 0 0 0 0 0 0 0 0999 V2000 0.4520 2.2960 -3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 1.0650 -3.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 0.2540 -3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 0.6760 -2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 1.9050 -2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 2.7260 -2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 4.0460 -1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 4.7610 -1.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 4.4800 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 5.6280 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 6.3740 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 5.4740 0.1570 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 7.3360 0.9380 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 7.0020 -1.3120 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 6.1100 0.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -0.9520 -4.1270 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 2.9290 -3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 0.7320 -4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 0.0400 -2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 2.2330 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 3.8900 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 6.9380 1.0720 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 15 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 22 1 0 0 0 0 M END