ENAMINE-ZINC05127076 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.1920 1.6900 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 0.1880 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -0.4120 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -1.7900 1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -2.5720 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -1.9780 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -0.5940 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0100 -2.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -0.6560 -3.7410 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 0.2540 -4.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -2.0160 -3.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -0.6700 -3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 0.4110 -3.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6410 0.3570 -3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1660 -0.7650 -2.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3870 -1.7750 -2.5910 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 -1.7590 -2.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8680 -0.8460 -2.5980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -4.3020 0.3100 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 2.0140 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 2.0050 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 2.1370 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 0.1960 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -2.2560 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -2.5890 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 0.8200 -2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 1.2740 -4.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2840 1.1810 -3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -2.6060 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 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 18 1 0 0 0 0 16 17 1 0 0 0 0 17 29 1 0 0 0 0 M END