ENAMINE-ZINC05980896 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 -1.0260 1.4490 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -0.0180 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -0.1910 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -0.8890 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -0.4360 -1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 0.5060 -2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 0.1240 -3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -1.2020 -3.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -2.1480 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -1.7660 -1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -2.7220 -0.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -4.0180 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -4.3640 -2.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -5.0370 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -6.4200 -0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -7.4550 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -8.7800 -0.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -9.5500 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -9.1380 0.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -10.8850 -0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -11.7110 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -12.9660 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -13.4210 -2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -12.6160 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -11.3400 -1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -10.5060 -2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -10.9610 -3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 -12.2200 -3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -13.0390 -3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -9.1850 -1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -8.4520 -1.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 2.0700 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 1.5720 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 1.7510 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 0.2010 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -1.2490 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 0.3520 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -0.8720 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -1.9140 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 -0.5020 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 1.5420 -2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 0.8620 -3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -1.4970 -3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -3.1830 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -2.4510 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -5.0510 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -4.7740 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -6.4060 -1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -6.6830 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -7.4690 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -7.1930 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -11.3780 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -13.5960 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -14.4010 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -10.3360 -3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -12.5600 -4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -14.0130 -3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 50 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 22 23 2 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 30 31 2 0 0 0 0 M END