ENAMINE-ZINC05699382 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 27 0 0 0 0 0 0 0 0999 V2000 2.1350 1.4070 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 0.0250 0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -0.6810 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -0.0040 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 1.3790 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 2.0880 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 3.4870 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 4.1940 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 5.6080 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 6.5400 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 7.8080 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 7.9920 0.4480 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 6.2580 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 5.5300 0.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 4.2220 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 3.5600 0.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -0.6950 -1.4260 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.0320 0.0290 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.9570 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -0.5040 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 1.9070 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 3.9610 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 6.2220 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 8.6290 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5750 3.6690 0.1710 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 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 17 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 16 2 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 M END