ENAMINE-ZINC05169820 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 0.5230 1.3770 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 0.0000 -0.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4750 -0.7700 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -0.2270 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -0.3310 -2.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -0.3160 -1.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -0.4300 -3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 0.1890 -3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 0.0780 -4.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -0.6590 -5.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -1.2800 -5.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -1.1690 -3.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -0.7760 -7.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 -0.8700 -8.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -0.0590 0.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -0.3900 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -0.5470 2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -0.8820 3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 -1.0640 3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 -0.9060 2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 -0.5650 1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1010 -0.4050 0.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5030 -0.6000 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 -1.4130 4.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 -1.6890 5.9840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 1.4220 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 2.1470 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 1.5410 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -0.3000 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 0.7580 -2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 0.5590 -5.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -1.8500 -5.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -1.6520 -3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.4060 2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -1.0040 4.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9160 -1.0470 2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0260 -0.4430 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6840 -1.6170 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8700 0.1100 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 3 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 3 0 0 0 0 M END