ENAMINE-ZINC03318640 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 11.4790 9.9230 -3.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7060 9.4310 -4.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0600 8.1310 -4.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1870 7.2940 -3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9500 7.7860 -2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6150 9.1300 -3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1980 6.8200 -2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7780 5.6190 -2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3580 5.6120 -2.8650 S 0 0 0 0 0 0 0 0 0 0 0 0 10.1750 4.4680 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0710 4.5680 -0.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8440 3.2990 -1.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1860 2.2030 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0780 0.9890 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1610 1.0420 -1.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6720 -0.1560 -0.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4550 -1.3110 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8410 -1.2130 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6110 -2.3540 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0050 -3.5940 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6260 -3.6940 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8500 -2.5570 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9920 -5.0470 -0.5420 S 0 0 0 0 0 0 0 0 0 0 0 0 13.1760 -6.0320 -1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2460 -4.6350 -1.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2840 -5.5820 0.9980 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3730 -6.5320 1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2040 -7.6910 2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2630 -7.1660 3.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1930 -6.3500 2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4660 -5.1260 1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6240 7.1610 -1.5780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.2110 10.9480 -4.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3830 10.0730 -4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0140 7.7530 -4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6650 9.5280 -2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9880 2.4900 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2450 1.9730 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8360 -0.1800 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3150 -0.2460 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6890 -2.2790 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1560 -4.6640 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7730 -2.6370 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8460 -6.0320 2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6530 -6.9120 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5690 -8.3350 2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6250 -8.2680 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9880 -6.0280 2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6210 -6.9220 1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1320 -4.5760 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1540 -4.4820 2.5700 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 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 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 M END