ENAMINE-ZINC05701405 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -6.2540 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -6.7380 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 -7.1640 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6470 -7.6080 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3840 -7.6290 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8150 -7.2050 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -6.7520 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 -6.3180 -2.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 -7.3960 -3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 -6.8650 -4.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 -5.3250 -4.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 -5.1600 -2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -6.6280 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -6.6180 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 -7.1490 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0950 -7.9410 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4060 -7.9780 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3920 -7.2220 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -7.6500 -3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -8.2730 -2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 -7.1940 -5.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7100 -7.1800 -4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -4.9620 -4.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 -4.8220 -4.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7010 -5.1860 -2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 -4.2280 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -4.7850 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -4.4210 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 44 45 1 0 0 0 0 M END