ENAMINE-ZINC05059626 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -1.1140 -2.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -0.2310 -1.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -0.7030 -2.6180 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2900 -1.6670 -2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 -0.8650 -2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 -1.1480 -3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 0.1240 -4.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 0.6660 -4.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 0.2890 -3.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 0.8330 -3.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 1.7440 -4.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 2.1190 -5.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 1.5810 -5.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -0.7250 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -0.5010 2.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 -1.2360 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0330 -1.4940 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3230 -1.9710 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8990 -2.1950 1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1850 -1.9420 2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 -1.4680 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 -1.1580 4.0060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 0.2680 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 0.0520 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 -1.6980 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 -1.4360 -3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 -1.9520 -4.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 0.8740 -4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2770 -0.1010 -5.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 0.5410 -3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 2.1620 -4.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 2.8290 -6.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 1.8750 -6.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -1.3200 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8870 -2.1710 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9100 -2.5680 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6410 -2.1180 3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 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 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 M END