ENAMINE-ZINC00574548 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -1.2550 1.1950 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -0.1500 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -0.8490 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.0850 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -2.6240 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -1.9300 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6920 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0110 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.6530 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.8710 -3.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 0.0640 -4.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -0.6040 -5.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 0.1140 -7.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -0.4350 -8.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 0.6410 -9.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 1.7760 -8.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 1.4560 -7.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -2.9600 2.6850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.9770 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 1.3510 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 1.2300 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -0.4310 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -3.5880 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -2.3510 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 0.9770 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 1.1440 -4.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -1.6840 -5.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -1.4860 -8.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 0.5740 -10.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 2.7800 -9.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 M END