ENAMINE-ZINC05559311 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -0.9660 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2730 -1.4450 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -1.4830 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -1.0420 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -0.5580 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6340 -2.0840 0.0450 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -0.5870 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -0.2950 -0.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -1.0730 -2.4550 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3270 -2.0370 -2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -0.0550 -3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 -0.5400 -4.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 -1.0080 -4.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 -1.1520 -5.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6390 -1.6300 -5.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0810 -1.9650 -4.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2410 -1.8220 -3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 -1.3430 -3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 -1.2030 -2.1930 O 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 -1.4050 -0.9370 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 -1.7890 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 -1.0710 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -0.2100 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.7100 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 0.0540 -3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 0.9080 -3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 -0.8920 -6.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2980 -1.7410 -6.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0850 -2.3390 -4.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5890 -2.0850 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 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 1 0 0 0 0 M END