ENAMINE-ZINC03252567 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0500 1.2350 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.1460 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -0.7920 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -0.0570 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 1.3240 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 1.9700 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -0.7610 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 -1.0240 -1.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 -1.6600 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 -1.9460 -2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8760 -2.5910 -3.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6760 -2.9530 -1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2660 -2.6660 -0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0670 -2.0160 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8930 -3.6070 -2.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2560 -3.1100 -1.3760 S 0 0 0 0 0 0 0 0 0 0 0 0 9.9220 -3.0690 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3290 -3.8860 -1.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5670 -1.4460 -1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1040 -0.4000 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3430 0.9100 -1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0470 1.1830 -2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5180 0.1330 -3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2770 -1.1870 -3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2720 0.4180 -4.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6810 -0.4970 -5.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 1.7400 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -0.7200 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -1.8700 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 1.8980 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 3.0490 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -0.1290 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -1.7020 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0530 -1.6640 -3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1940 -2.8150 -4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8870 -2.9470 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 -1.7890 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9380 -4.3520 -2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5520 -0.6090 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9780 1.7200 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2330 2.2060 -2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6420 -2.0030 -3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5060 1.6920 -5.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0040 1.8290 -5.8260 H 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 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 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 43 44 1 0 0 0 0 M END