ENAMINE-ZINC06084147 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 0 0 0 0 0999 V2000 1.2110 0.6730 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -0.7790 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -1.3310 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -2.6260 0.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -3.1970 -0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -2.0480 -2.1470 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -4.6620 -1.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1530 -5.0300 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -5.0550 1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -5.0620 2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -5.0860 3.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -5.0950 2.9630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -5.0760 1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -5.0780 0.9410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -5.4950 -0.4560 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0200 -6.5480 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -5.3090 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -6.1590 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -5.7520 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -5.9160 1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -5.1190 3.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -4.1910 3.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -4.2160 4.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -5.1660 5.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -6.0920 5.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -6.0680 4.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -5.0450 1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -4.9500 -2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -5.1710 -3.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 0.8310 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 0.9500 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 1.2890 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -0.7630 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -4.2820 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -6.0120 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -5.6260 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -4.2590 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -7.2120 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -5.9970 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 -6.3870 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 -4.7110 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -5.6100 2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -6.9600 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -3.4490 3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 -3.4940 4.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -5.1840 6.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -6.8330 6.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -6.7890 4.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 -6.0680 1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 -4.5400 2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -4.5140 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 6 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 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 3 0 0 0 0 M END