ENAMINE-ZINC05059357 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.0440 1.5090 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.0200 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4850 -1.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8180 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -2.5720 -0.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -2.3610 -2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -2.6810 -3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -3.1490 -4.5730 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -3.4430 -5.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -3.1490 -3.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -2.6650 -2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 -2.4880 -1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -3.4170 -0.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 -1.1520 -1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 -1.2640 -0.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4100 -0.1500 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1430 0.8880 -0.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5150 -0.1890 0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8260 -1.3800 1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8590 -1.4110 2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5890 -0.2640 2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2880 0.9190 1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2590 0.9630 0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8870 2.4480 0.1380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 -3.6020 -4.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -2.5380 -4.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 1.8940 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 1.8660 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 1.8580 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -0.3770 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -0.4050 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 -0.8380 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 -0.4140 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2570 -2.2760 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0990 -2.3310 2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3970 -0.2940 3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8620 1.8100 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 -2.7770 -5.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 -3.9200 -3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 -4.4360 -5.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -1.5490 -4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -3.2990 -4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -2.6640 -3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 26 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 25 1 0 0 0 0 11 12 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 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 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 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END