ENAMINE-ZINC05617695 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -1.2550 1.1950 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -0.1510 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -0.8500 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.0860 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -2.6240 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -1.9290 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6910 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0120 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.6520 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.8690 -3.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 0.0910 -4.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -0.5730 -6.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 0.1740 -7.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 1.5720 -7.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 2.2680 -8.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 1.5870 -9.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 0.1980 -9.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -0.5110 -8.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -0.4640 -10.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 0.3320 -12.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -2.7670 2.3520 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.9770 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 1.3510 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 1.2290 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -0.4320 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -3.5880 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -2.3490 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.9770 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 1.1710 -4.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -1.6530 -6.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 2.1070 -6.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 3.3480 -8.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 2.1380 -10.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -1.5910 -8.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 0.9730 -11.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -0.3190 -12.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 0.9490 -12.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END