ENAMINE-ZINC04989304 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 0.0510 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -0.7960 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.1270 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.0760 -0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.7800 -1.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -3.2360 -1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -3.0110 -3.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -4.0940 -3.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -5.4320 -3.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -6.5840 -4.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -7.8110 -3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -7.9310 -2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -6.8300 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -5.5470 -1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.4500 -1.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -3.9070 -5.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -4.8670 -6.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -2.6700 -5.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -2.5610 -7.3200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4700 -3.3640 -7.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -2.6680 -7.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -1.2310 -7.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -0.4510 -6.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -0.9070 -9.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 0.3860 -9.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 0.9580 -10.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 0.3980 -10.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 1.8690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 1.8700 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 1.8610 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -0.4700 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -3.0180 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.0030 -3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -6.5030 -5.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -8.7010 -4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -8.9140 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -6.9400 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 -1.8640 -7.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -2.5860 -8.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -3.6300 -7.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -1.5300 -9.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 1.0920 -8.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 0.3720 -11.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 2.0400 -10.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 1.1120 -10.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -0.5550 -11.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 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 16 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END