ENAMINE-ZINC04195101 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0950 1.5000 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0050 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.8340 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.1800 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -1.9690 -0.8010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.7940 -1.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -3.4860 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -3.7510 2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -4.9680 2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -5.9250 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -5.6700 1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -4.4560 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -4.1390 -0.4520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -0.4730 2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -0.2750 3.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -0.3620 3.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -0.0030 4.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 0.0730 5.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -0.1530 4.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 0.4220 6.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 0.6830 7.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 1.0110 8.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 1.0830 9.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 0.8210 8.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 0.4870 7.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 0.8810 9.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1110 1.5790 10.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 1.1140 11.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 1.4160 10.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 1.9060 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.8500 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 1.8350 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -3.0040 2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -5.1730 3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -6.8760 3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -6.4210 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 0.9660 4.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -0.7570 5.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 0.6290 7.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 1.2120 9.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 0.2820 6.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 1.3510 10.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 2.6520 10.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 0.0390 11.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 1.6380 12.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 14 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 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 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 M END