ENAMINE-ZINC03887381 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.6260 1.0220 0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -0.4570 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -0.5820 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -1.9940 -0.9640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -2.6610 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -3.8990 -0.9680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -4.0580 -1.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -2.8670 -1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -2.5240 -2.2930 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -2.0690 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -0.8950 0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -0.3480 1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 -0.9620 1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 -2.1250 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 -2.6850 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6350 -2.7860 0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 1.5020 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 1.5070 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 1.1120 1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -0.9420 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -0.9370 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -0.1770 -1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -0.0270 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -4.8750 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -0.4160 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 0.5600 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9190 -0.5300 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 -3.5960 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7060 -3.5010 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7680 -3.3070 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4110 -2.0290 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 M END