ENAMINE-ZINC03306751 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0350 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4310 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 3.8550 0.0110 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 4.2850 -0.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 4.2330 -0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 4.3380 1.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 4.5820 2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 5.9870 2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 6.1250 3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 5.9360 2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 4.5350 2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6810 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -1.8960 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 0.0130 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 -0.6590 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2900 -0.0520 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3960 -0.9910 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9850 -2.2640 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 -2.3530 -0.0610 S 0 0 0 0 0 0 0 0 0 0 0 0 8.9140 -3.4630 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3090 -2.9980 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7120 -1.7850 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8610 -0.5820 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4680 1.4030 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5520 2.0020 0.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5380 2.0770 -1.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.4170 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9910 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 3.8440 3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 4.5100 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 6.1450 3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 6.7280 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 5.3670 4.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 7.1160 4.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 6.0570 3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 6.6770 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 4.4330 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 3.7930 3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 0.9830 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9650 -3.8990 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5430 -4.2040 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0260 -3.8050 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2930 -2.7210 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5480 -2.0040 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7660 -1.5600 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1420 -0.2610 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0180 0.2350 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4710 1.6000 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6560 3.0400 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 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 28 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END