ENAMINE-ZINC04218797 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3460 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -0.6760 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -1.8930 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 0.0440 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 1.3890 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 2.0250 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0410 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.5060 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1630 3.8880 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 4.0290 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 4.8760 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 5.1920 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 3.9780 1.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -0.6400 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -0.8680 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 -0.4960 -2.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -0.7050 0.0100 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 1.8760 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 4.6490 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 3.1980 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 5.7920 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 4.2990 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 6.0310 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 5.3980 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 -0.0260 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -1.6000 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 -1.4830 -1.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 -1.6070 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 8 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 28 29 1 0 0 0 0 M END