ENAMINE-ZINC06785138 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.4190 0.6760 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -0.7700 0.1530 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9940 -1.3510 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -1.3630 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -1.6860 0.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -1.5360 2.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -2.1120 3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -2.7750 4.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -2.0410 5.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -0.6550 5.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -0.9980 4.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -0.7970 -1.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.9110 -2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -0.9860 -2.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -0.9460 -3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -0.8600 -3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -0.8930 -4.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -1.0100 -6.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -1.0950 -5.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -1.0700 -4.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -1.1600 -4.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -1.2850 -5.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -2.5440 -6.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 -2.6680 -7.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 -1.5390 -8.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 -0.2830 -7.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 -0.1530 -6.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 1.2580 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 1.1060 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 0.6970 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -1.2780 2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -2.8460 3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -2.6680 4.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -3.8300 4.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -1.9300 6.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -2.5740 6.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 0.0070 5.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -0.2100 6.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -1.3640 4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -0.1270 3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -0.7680 -2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -0.8270 -4.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -1.0340 -7.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -1.1860 -6.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -3.4260 -5.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 -3.6480 -7.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2760 -1.6380 -9.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 0.5980 -8.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 0.8280 -6.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 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 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END