ENAMINE-ZINC02620727 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 1.0200 1.6000 -1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 0.2610 -2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -0.3920 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 0.7520 0.1910 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 2.0300 -0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -1.8190 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -2.5230 -2.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -2.3510 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -3.7320 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 -4.2180 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 -5.6050 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -6.4450 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -5.9630 0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -6.5820 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -4.6380 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -4.2200 -0.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 -6.1590 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 -7.5570 0.2530 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7140 -5.7540 -0.9140 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6180 -5.6820 1.3670 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 2.2570 -2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -0.2260 -2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 3.0490 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -1.7780 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 -3.5420 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -7.5120 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 M END