ENAMINE-ZINC06590278 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 -0.0090 1.3820 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 0.0000 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -0.6840 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 0.0210 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4070 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 2.0890 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.4900 0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 4.1450 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 3.5260 1.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 5.6480 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 6.1040 1.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -0.6330 0.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -2.0170 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -2.6930 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -2.0460 -0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 1.9120 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -0.5480 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 1.9570 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 3.9870 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 6.0850 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 5.9490 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 7.0640 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 -2.4860 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -2.1120 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -2.5930 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -3.7490 0.0100 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 M END