ENAMINE-ZINC02685658 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3730 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 0.0210 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 1.3980 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 3.5620 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 4.1580 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 4.2480 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 5.6360 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 6.3900 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 7.6950 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 8.0610 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 6.6010 0.0200 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.0420 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -2.6770 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -2.2880 -1.1820 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -2.2990 1.1030 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -0.5110 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 1.9460 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 3.7710 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 8.4080 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 9.0760 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -3.7590 -0.0390 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 15 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 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 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 M END