ENAMINE-ZINC03510185 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 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 0 0 0 0 0 0 0 0 0 0 -0.2750 -1.1140 -7.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -0.2580 -6.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -0.7700 -9.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 0.6370 -9.4000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0780 1.2640 -8.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 1.0150 -9.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 0.8490 -10.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 2.3180 -11.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 0.4710 -10.7800 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 0.8070 -2.9530 -7.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -3.1330 -7.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -1.4540 -9.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 0.3880 -10.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 0.8640 -8.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 2.0620 -9.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 0.2220 -11.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 2.9450 -10.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 2.4690 -12.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 2.5870 -11.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -0.5750 -10.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 0.6220 -11.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 1.0980 -10.0620 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 4 34 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 35 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 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 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 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END