ENAMINE-ZINC06650065 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 1.0570 -1.2150 -3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -0.4210 -3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -0.3020 -2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -0.9810 -0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -1.7760 -0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.8920 -1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 -0.8660 0.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 -0.1580 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 1.2290 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7730 1.9460 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9840 1.2840 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0230 -0.0980 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8530 -0.8200 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3450 -0.8160 -0.2050 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2180 -1.8520 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8480 -0.7760 -1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1060 -1.5970 -1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5560 -2.1600 -0.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7310 -1.7080 -2.9550 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8310 -2.5620 -3.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8890 -3.7580 -2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9990 -4.5700 -2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0040 -4.1700 -3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9190 -3.0320 -4.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8780 -2.2330 -3.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3200 -0.1590 0.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3170 -0.4150 1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5690 -1.2580 2.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1450 0.2640 2.8130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -1.3030 -3.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 0.1070 -4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 0.3170 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -2.3060 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -2.5110 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 1.7460 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7440 3.0250 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9000 1.8470 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8850 -1.8990 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0840 -1.1840 -2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0600 0.2550 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4180 -1.1950 -3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0890 -4.0440 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0780 -5.5040 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8710 -4.8000 -3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8410 -1.3100 -4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9660 0.4600 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7420 0.9370 2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1430 0.0800 3.7650 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 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 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END