ENAMINE-ZINC07166540 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0080 1.3730 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.0080 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -0.6800 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 0.0380 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 1.4190 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.0860 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 2.3320 -0.4060 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 3.6050 0.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 1.4670 -0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 2.5960 -2.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -2.0790 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -2.7670 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -2.1750 -1.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -4.2410 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -4.9570 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -6.3320 -0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -7.0050 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -6.2990 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -4.9240 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -8.3530 -0.1560 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 1.8970 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -0.5640 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 -0.4820 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.1660 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 3.3910 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 1.9560 -2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -2.5530 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -4.4340 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -6.8870 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -6.8280 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -4.3760 0.5590 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 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 11 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END