ENAMINE-ZINC03187726 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 0.2750 0.3560 0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -1.0060 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -2.1090 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -1.2270 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -1.0400 -1.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -0.8450 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -0.4240 0.1580 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -0.9800 -2.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 -0.8940 -2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 -1.4830 -1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 -1.3960 -1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5770 -0.7240 -2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 -0.1370 -3.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 -0.2260 -3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3220 0.5940 -4.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7190 0.5430 -4.9200 F 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 -0.0100 -6.1670 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9030 1.9290 -4.9580 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 0.4500 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.1480 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 0.4390 1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -2.1820 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -3.0600 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -1.8710 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -0.4410 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -2.1970 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -1.2010 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -1.2050 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -1.1380 -3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 -2.0070 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7030 -1.8530 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6480 -0.6580 -2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 0.2290 -4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 M END