ENAMINE-ZINC02617531 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 -0.4170 0.2220 0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -1.0760 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -0.7710 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -0.8800 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -0.6000 -3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -0.2110 -3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -0.1000 -2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -0.3740 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -0.2580 -0.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 -0.4640 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 -0.2330 1.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1980 -0.4300 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8230 -0.8550 -0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 -1.0880 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 -0.8970 -1.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7910 -1.5320 -2.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9780 -0.1680 2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0400 -1.6820 3.2970 S 0 0 0 0 0 0 0 0 0 0 0 0 8.0030 -1.1750 4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1450 -2.3430 5.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6460 -3.4130 5.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8860 -2.1870 6.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5480 -0.9720 7.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0960 -1.2920 8.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8290 -2.6010 8.8970 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1000 -3.1520 7.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6070 -4.5750 7.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2670 -3.3060 10.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8830 -0.3560 9.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 0.9060 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 0.6850 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 0.0020 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -1.5380 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -1.7590 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -1.1850 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -0.6860 -4.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 0.0070 -4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 0.2040 -2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -0.0320 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7500 -1.6740 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2910 -1.7010 -3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9920 0.1400 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4910 0.6230 2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9910 -0.8420 4.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4900 -0.3580 5.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5860 -0.0110 6.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3530 -5.2030 7.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4370 -4.9340 8.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6730 -4.6180 7.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5090 -3.2020 10.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4120 -4.3620 9.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2060 -2.8780 10.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2070 0.1490 10.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6220 -0.9240 10.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3900 0.3850 8.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 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 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 40 1 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 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END