ENAMINE-ZINC04865274 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 1.9110 -1.7990 3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -2.1470 2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -1.7880 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -1.0710 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -0.7230 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -1.0880 3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6840 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 -1.0660 -1.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 0.0950 -0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 1.4790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 2.4620 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 3.7910 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5550 4.1510 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5360 3.1890 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1820 1.8380 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8980 0.6850 -0.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 -0.3340 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5240 -1.7760 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6210 -2.2070 -1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3650 -1.4200 -2.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9920 -3.4660 -1.9130 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0940 -3.9100 -3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4620 -4.5730 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6470 -5.5780 -2.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6660 -5.0760 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3140 -4.4370 -0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.0780 4.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -2.7020 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -2.0610 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 -0.1690 2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -0.8200 4.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 2.1870 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 4.5550 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8300 5.1950 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5770 3.4770 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4970 -1.8870 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7930 -2.3980 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3030 -4.6280 -3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0020 -3.0510 -3.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5040 -5.0300 -4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2470 -3.8220 -3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8550 -5.8950 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4510 -4.3270 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3670 -3.9270 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5450 -5.2090 -0.8190 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END