ENAMINE-ZINC06785820 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 -0.7320 2.7040 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 1.2980 1.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 0.4780 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -0.8990 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -1.7320 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 -1.1920 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 0.1860 0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 1.0180 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8360 -2.0350 0.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0620 -1.2590 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2020 -2.2100 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3080 -3.2490 1.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0890 -3.9780 1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9930 -2.9570 1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4910 -3.5260 1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4660 -2.8440 1.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6020 -4.6590 2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3920 -4.5420 3.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4940 -5.6010 4.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8160 -6.7790 4.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0270 -6.9050 3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9220 -5.8500 2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3610 -8.0650 3.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5190 -9.1140 3.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7140 -10.3120 3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4010 -10.4470 3.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6620 -11.5470 3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2360 -12.5120 2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5490 -12.3780 2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2890 -11.2800 2.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 3.2420 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 2.9620 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 2.9820 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -1.3190 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -2.8040 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8790 0.6080 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 2.0900 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3260 -0.7200 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8970 -0.5470 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1380 -1.6540 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9870 -2.6720 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2890 -4.5920 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7670 -4.6110 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 -3.4780 1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2710 -2.3950 2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9230 -3.6220 3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1060 -5.5090 5.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8990 -7.6050 5.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3130 -5.9480 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1690 -8.7710 4.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5720 -9.3880 4.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9520 -9.6930 4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -11.6520 3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6580 -13.3710 2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9970 -13.1320 1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3160 -11.1770 2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 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 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 M END