ENAMINE-ZINC03233936 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 0.0580 1.4670 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.0610 -0.0780 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5060 -0.4810 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -0.5210 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -2.0480 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -2.5260 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -2.0660 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -0.5390 -0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9020 -0.1190 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -0.0980 -1.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 0.0590 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 -0.1640 -0.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2030 0.5030 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5570 0.6620 -2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2590 1.2520 -3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5980 0.9310 -3.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2160 1.5090 -4.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5670 2.3500 -5.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3080 2.6790 -5.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6110 2.1560 -4.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 0.7660 -3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 0.9750 -4.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 1.8070 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 1.7950 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 1.8870 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -0.1800 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -0.1010 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.4680 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -2.3760 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -3.6150 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -2.1060 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -2.4860 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -2.4070 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 0.0800 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1130 0.3550 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1360 0.2430 -3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2470 1.2690 -5.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8180 3.3720 -6.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5820 2.4340 -4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 35 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 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 3 0 0 0 0 M END