ENAMINE-ZINC00124434 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 0.0440 1.4500 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 0.0840 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -0.6020 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 0.0790 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 1.4480 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 2.1280 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 2.2190 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 1.2840 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 0.1040 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -0.6370 0.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -1.9830 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -2.5800 0.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 -2.7320 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 -4.0640 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1870 -4.8130 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2190 -4.2240 -0.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 1.9880 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -0.4440 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -1.6680 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 3.1940 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 2.7070 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 2.9770 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 1.8230 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 0.9130 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0890 0.4740 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7370 -0.5490 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 -2.2090 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 -4.5870 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1970 -6.1490 0.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0510 -6.5960 0.2730 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 29 30 1 0 0 0 0 M END