ENAMINE-ZINC05129480 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 0.0100 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 1.1960 -0.6920 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0060 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 1.4130 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 1.8350 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 0.6920 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -0.3790 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 0.6320 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6300 1.6620 -0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6580 -0.6630 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0070 -0.7180 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6900 -2.0200 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0880 -2.0810 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7220 -3.3040 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9770 -4.4740 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5910 -4.4220 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9450 -3.2050 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6040 -5.6710 -0.1260 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -1.7720 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 2.8480 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 -1.5760 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5850 0.1940 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6690 -1.1700 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8000 -3.3520 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0170 -5.3360 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8660 -3.1650 -0.0680 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END