ENAMINE-ZINC01281088 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 0.4100 0.9320 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -0.5630 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -1.3890 1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -2.7620 1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -3.3120 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -2.4840 -0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -1.1060 -0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -3.0370 -2.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.1630 -3.4130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9260 -1.2650 -3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -1.7790 -3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -0.4900 -4.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -0.1740 -4.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 -1.0810 -4.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 -2.3160 -3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -2.7070 -3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -2.8910 -4.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -2.3920 -5.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -3.3450 -6.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -3.2180 -7.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -4.5110 -6.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.2790 -4.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -5.3000 -4.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -6.5210 -5.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -6.7560 -6.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -5.7600 -6.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -0.9880 -5.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -3.6580 2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 1.3350 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 1.3770 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 1.1670 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -0.9620 2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -4.3840 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -0.4600 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -4.0000 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 0.2580 -4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 0.8280 -4.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2310 -3.0320 -3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -3.7210 -3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -5.1250 -3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -7.3110 -4.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -7.7260 -6.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -5.9520 -7.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 -0.9450 -4.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -0.7030 -6.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -0.3020 -5.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -3.9160 2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -4.5680 2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -3.1390 3.4230 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 28 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END