ENAMINE-ZINC04547753 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.5780 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 0.0480 0.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4580 -0.2910 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -0.4700 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -1.9970 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -2.4210 1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -1.9250 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -0.4750 0.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 0.3580 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 1.5390 -0.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 -0.1770 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7570 0.9100 0.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0470 0.5990 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3640 -0.5430 0.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1010 1.6750 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4290 1.0570 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0350 0.1730 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2530 -0.3940 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8650 -0.0770 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2590 0.8080 -1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0430 1.3780 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2060 2.3570 1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4750 3.7120 1.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5720 4.3380 3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4000 3.6090 4.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1310 2.2550 4.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0390 1.6280 2.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7400 2.6340 -0.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.9620 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.9470 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.9130 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -0.1680 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -0.0550 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -2.4110 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -2.3700 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -3.5080 1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -1.9870 2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -2.4270 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 -2.1380 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 -0.9290 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 -0.6270 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5570 -0.0750 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7260 -1.0850 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8160 -0.5200 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7370 1.0550 -2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5720 2.0720 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6100 4.2810 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7810 5.3960 3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4740 4.0990 5.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9970 1.6860 5.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8330 0.5690 2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6550 2.2640 -1.4540 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 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 22 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 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 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END