ENAMINE-ZINC04580131 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 -0.2870 1.2740 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.2280 -0.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9880 -0.7550 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -0.7160 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -0.8120 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -1.2590 -2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -1.6120 -3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -1.5180 -3.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -1.0750 -2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -0.9630 -2.5060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.6000 2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -0.9560 3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -1.0830 4.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -0.8540 4.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -0.9820 5.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 -0.7470 5.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1980 -0.3900 4.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3970 -0.1810 4.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 -0.2740 3.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -0.4940 3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -0.3640 2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 1.8010 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 1.4640 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 1.6270 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -0.5360 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 -1.3330 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -1.9600 -4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -1.7930 -4.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -1.1320 3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -1.3600 5.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -1.2570 6.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 -0.8330 6.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -0.0840 1.3570 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 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 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 22 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 21 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 34 1 0 0 0 0 M END