ENAMINE-ZINC03222269 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -2.7620 1.3460 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -0.1510 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -0.9430 1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 -2.2180 1.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -2.2520 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 -0.9690 -0.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 -0.7210 -1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 -1.7300 -2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7170 -3.0540 -1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 -3.3180 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -0.4800 2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 0.6880 2.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -1.3530 3.7660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -0.8960 4.9150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -1.7460 5.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -3.1860 5.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -3.6140 4.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -4.9630 3.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -5.8930 4.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -5.4780 6.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -4.1300 6.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -3.6110 8.1530 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 1.5900 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 1.7540 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 1.7770 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3450 0.2920 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3750 -1.5190 -2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1780 -3.8600 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 -4.3320 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -2.2970 3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -1.3980 6.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.8900 3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -5.2950 2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -6.9480 4.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -6.2090 6.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 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 1 0 0 0 0 M END