ENAMINE-ZINC03374103 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 0 0 0 0 0 0999 V2000 -0.9070 1.4200 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -0.0650 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -0.8690 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -2.2300 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -2.7910 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -1.9810 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -0.6220 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 0.2570 -2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1680 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -4.8650 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -6.2810 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -7.2070 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -8.4860 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -8.6560 2.1420 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -6.9250 2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -6.1960 3.5190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -4.8820 3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -4.2240 2.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -4.1170 4.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -4.7760 5.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -4.0170 7.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -2.6430 7.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -2.0490 5.8630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -2.7290 4.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -9.6470 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -9.1770 -1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -7.8740 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -6.7500 -1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 1.9180 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 1.8000 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 1.6160 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -0.4310 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -2.8560 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -2.4150 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 0.6100 -1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -0.3140 -3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 1.1110 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -4.6360 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -5.8510 6.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -4.4920 8.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -2.0470 7.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -2.2060 3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -9.9830 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -10.4660 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -9.9380 -2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -9.0020 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -7.9970 -2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -7.6270 -3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -6.5190 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -5.8620 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END