ENAMINE-ZINC06625478 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.4950 1.9640 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 0.4850 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -0.4050 2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -1.7500 1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -2.2320 0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -3.6690 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.0730 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -3.1140 -2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -3.4890 -3.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -1.8010 -1.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -1.3340 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 0.0300 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -4.6700 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -5.7010 0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -5.7810 3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -5.7800 3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -6.8920 3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 -6.8910 4.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3270 -5.7760 4.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 -4.6630 4.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -4.6620 4.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -3.2630 4.5010 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.9160 -5.7750 5.4890 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 2.2540 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 2.5140 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 2.1950 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -0.0320 3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.4380 2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -5.1240 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 0.7310 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -4.2470 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -5.5770 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -5.1020 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -6.6630 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -5.8620 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -6.8060 2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -5.3400 3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -7.7620 3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 -7.7600 4.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 -3.7930 5.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -4.9970 1.8250 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 41 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 41 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 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 M END