ENAMINE-ZINC05577916 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -1.2530 1.1960 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -0.1500 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -0.8490 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -2.6240 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -1.9290 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6920 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0110 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.6530 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.8680 -3.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 0.0970 -4.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -0.5880 -6.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 0.1180 -7.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 1.5010 -7.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 2.1860 -6.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 1.4920 -4.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 2.2650 -8.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 2.5490 -9.1760 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 3.4660 -10.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -2.9600 2.6850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.9770 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 1.3520 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 1.2310 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -0.4300 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -3.5880 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -2.3500 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.9770 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -1.6680 -6.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -0.4110 -8.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 3.2660 -6.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 2.0280 -3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 3.2230 -8.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 1.6890 -9.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 4.3940 -10.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 2.8600 -11.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 3.6950 -11.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 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 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 M END