ENAMINE-ZINC05936021 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 2.8120 2.8220 -2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 1.6770 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 0.5320 -1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 0.5200 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 1.6580 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 2.8110 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 1.7130 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 0.5560 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 -0.7480 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -0.7590 -0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9410 -0.8650 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -1.8650 -0.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 -3.0830 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -4.2170 -1.3100 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5530 -3.9420 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -5.4930 -0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -7.8250 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -8.9330 -2.1320 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6060 -8.6100 -3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -10.2050 -1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -11.2230 -2.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -11.3800 -3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -12.5480 -3.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 -12.7210 -4.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 -11.7300 -4.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 -10.5640 -3.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -10.3850 -3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -9.2340 -2.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 -4.4440 -1.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 3.7210 -2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 1.6790 -3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -0.3620 -1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 3.7060 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2570 1.6480 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 2.6570 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1790 0.5140 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 0.6990 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 -0.8020 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 -1.6000 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -3.3190 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -2.9690 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -5.7680 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -5.3200 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -7.6680 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -8.1160 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -10.5320 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -10.0050 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -13.3230 -3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 -13.6320 -5.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0970 -11.8680 -5.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 -9.7920 -3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 -4.6920 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -6.5810 -1.6570 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -6.3250 -2.4870 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 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 9 39 1 0 0 0 0 10 11 1 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 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 29 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 53 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 29 52 1 0 0 0 0 53 54 1 0 0 0 0 M END