ENAMINE-ZINC04332585 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.1960 -0.6920 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0060 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 1.8350 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 0.6930 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -0.3780 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 0.6340 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6260 1.6610 -0.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6030 -0.5600 -0.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0550 -0.5430 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5740 -1.9580 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7970 -2.8890 -0.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0210 -2.2090 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5060 -3.5220 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8580 -3.7510 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7460 -2.6820 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2700 -1.3750 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9200 -1.1350 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0830 -2.9130 -0.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9400 -1.7700 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6820 -0.9960 -1.2820 F 0 0 0 0 0 0 0 0 0 0 0 0 14.7020 -1.0070 1.0020 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -1.7720 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 2.8490 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4030 -0.0200 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4200 -0.0290 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8160 -4.3540 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2330 -4.7640 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9640 -0.5480 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5510 -0.1200 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9800 -2.0950 -0.1570 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 37 1 0 0 0 0 M END