ENAMINE-ZINC05262767 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 0.0310 1.6100 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 0.0800 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -0.4180 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -1.9480 1.2110 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2400 -2.3170 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -2.4390 2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -2.8620 3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -3.3130 4.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -3.3400 4.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -2.9170 3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -2.4710 2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -2.4400 0.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -2.5790 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -2.2980 -1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -3.0850 -2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -3.1460 -3.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -3.5820 -4.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -3.9020 -4.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -3.6700 -5.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -4.0100 -7.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -4.0860 -8.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -3.8430 -8.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -3.5070 -6.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -3.4330 -5.8310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -4.2640 -7.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 1.9780 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 1.9650 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 1.9770 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -0.2880 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -0.2870 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -0.0500 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -0.0510 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -2.8420 3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -3.6430 5.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -3.6910 5.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 -2.9370 3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 -2.1440 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -2.6650 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -2.4100 -2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -4.0810 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -3.9050 -9.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -3.3090 -6.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 -4.2840 -6.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -4.4220 -7.9680 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 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 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 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 24 2 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 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END