ENAMINE-ZINC06589981 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 60 0 0 1 0 0 0 0 0999 V2000 0.2980 1.4890 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -0.0100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -0.8190 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -2.1140 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1070 -0.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -0.7750 -1.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.2290 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -3.2440 -2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -4.3510 -3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -5.4430 -3.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -5.4300 -2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -4.3240 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -3.2040 1.5150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -4.2120 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -5.4550 1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -5.0670 3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -3.9740 3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -2.7770 2.7900 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0090 -2.3940 2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -1.6700 3.4200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2720 -0.4030 2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -1.3870 4.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -1.1680 5.8280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -2.1090 3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -1.2830 3.7090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -0.3250 3.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -2.0620 3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 -1.7990 3.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7440 -2.8310 3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 -4.1290 3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -4.4070 3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -3.3760 3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -3.3340 3.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 1.7450 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 1.9010 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 1.9040 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -2.3920 -2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -4.3640 -4.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -6.3070 -3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -6.2840 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -4.3130 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -3.8060 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -4.4840 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -6.1980 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -5.8710 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 -4.6930 2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -5.9410 3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -3.6630 4.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -4.3600 3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 0.3050 2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 0.0540 2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1710 -0.7910 4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7970 -2.6280 3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 -4.9280 3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -5.4200 3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 13 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 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 24 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 3 0 0 0 0 24 25 1 0 0 0 0 24 33 2 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 M END