ENAMINE-ZINC00074402 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 0 0 0 0 0 0999 V2000 0.1150 1.4720 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 0.2030 -0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -0.5360 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 0.0090 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.2680 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 2.0030 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 1.8210 1.1500 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 -0.9310 0.0410 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 -0.4640 1.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -2.3290 -0.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 -0.5330 -1.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 0.8780 -1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0780 0.9240 -2.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3240 2.3520 -3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8610 3.2750 -2.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 2.0490 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -0.2100 -1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -1.5240 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.9910 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 -1.1370 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 1.3900 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 1.3630 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0350 0.4860 -2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 0.3350 -3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9670 2.4290 -4.3940 O 0 5 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 19 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 M CHG 1 25 -1 M END