ENAMINE-ZINC03357127 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.4290 1.2050 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -0.1920 0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -0.8300 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -0.0830 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 1.3130 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 1.9560 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 3.3830 0.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 4.2720 1.3500 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 3.8490 1.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 5.6680 1.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 3.7330 2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 2.8880 3.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 2.4710 4.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 2.9000 5.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 3.7660 4.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 4.1820 3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 4.2250 4.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 4.9230 5.8050 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.1550 2.2730 6.7550 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -2.6110 0.0580 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 -3.0040 0.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -3.1110 1.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -2.9640 -1.4950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -2.6270 -2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -2.6250 -3.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -2.0560 -3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -2.7250 -1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 1.6930 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -0.7660 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -0.5690 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 1.8960 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 3.7860 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 2.5410 3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 1.7960 5.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 4.8440 2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -1.6370 -2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -3.3720 -2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -2.0320 -4.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -3.6490 -4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -0.9690 -3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -2.2590 -3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -3.6960 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -2.1060 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 3.8920 3.9040 O 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 44 2 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 M CHG 1 18 -1 M END