ENAMINE-ZINC02625071 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 0 0 0 0 0 0999 V2000 0.0620 0.9920 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -0.3810 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -0.9730 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -0.1930 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 1.1870 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 1.7770 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 1.9790 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 3.4760 0.6880 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 3.9560 0.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 4.1770 0.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 3.2450 2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 3.0480 3.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 2.8670 4.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 2.8810 5.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 3.0800 4.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 3.2670 3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 3.0440 5.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 2.8340 6.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 2.7350 6.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 2.7370 7.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 2.6060 8.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 3.1790 10.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 3.0470 11.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 2.3440 11.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 1.7730 10.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 1.8990 9.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 1.0670 10.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 0.8950 12.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 2.0620 12.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9360 0.1870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 1.4500 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -0.9930 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -2.0450 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 2.8490 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 1.6510 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 3.0380 2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 2.7130 5.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 3.4250 2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 2.7590 7.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 3.7280 9.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 3.4920 12.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 1.4490 8.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 0.0940 10.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 1.6780 10.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 -0.0640 12.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 0.9980 12.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 2.9390 12.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 1.7670 13.4240 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 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 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 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 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END