ENAMINE-ZINC06947866 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.0300 1.5030 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.0040 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -0.6950 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -2.0770 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.7740 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -2.0770 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -0.6910 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -2.7540 -2.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1740 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -4.8500 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -4.2480 2.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -6.3220 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -7.0150 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -8.3900 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -9.0900 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -8.4100 2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -7.0220 2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -9.1380 3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -9.7150 4.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 1.8720 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 1.8650 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 1.8620 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -0.1530 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -2.6140 1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -0.1480 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -2.9560 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -4.6580 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -6.4740 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -8.9200 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -10.1660 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -6.4900 3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 3 0 0 0 0 M END