ENAMINE-ZINC00437750 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 0.0530 1.5620 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 0.0330 -0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9870 -0.3230 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -0.4320 -1.2730 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7720 -0.0010 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 0.0190 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 1.1430 -3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 1.5560 -4.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 0.8460 -4.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -0.2780 -4.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -0.6940 -2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -1.8580 -1.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.5070 1.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -0.0870 1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -1.3920 1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -1.8220 1.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -1.8380 3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -0.9520 3.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -1.3750 5.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -2.6740 5.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -3.5580 4.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -3.1470 3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 1.9180 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 1.9640 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 1.8930 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 1.6970 -2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 2.4340 -4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 1.1700 -5.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 -0.8320 -4.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -1.5740 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.3080 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 0.8400 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -0.8620 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 0.0760 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 0.0630 3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -0.6900 5.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -3.0010 6.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -4.5720 5.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -3.8360 3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 M END