ENAMINE-ZINC05704510 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6850 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -1.9000 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 0.0080 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 -0.6730 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2320 0.0200 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2120 1.2370 -0.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5140 -0.6930 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7520 -0.1170 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6850 -1.1660 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9840 -2.3210 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6760 -2.0320 -0.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5760 -3.7070 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7760 -4.1520 1.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3070 -5.3920 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5280 -5.8870 2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0680 -7.1470 2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3880 -7.9150 1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1700 -7.4240 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6240 -6.1660 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9880 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 0.9780 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 -1.6430 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9710 0.9400 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7600 -1.0680 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8960 -4.3880 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5320 -3.6890 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2780 -5.2870 3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2400 -7.5330 3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8100 -8.9000 1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4210 -8.0250 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4490 -5.7850 -0.7070 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 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 17 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M END