ENAMINE-ZINC03552407 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 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 7.0280 -1.3800 3.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6930 -1.3140 4.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2170 -0.2740 4.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7840 -2.5080 5.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4730 -2.4450 6.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5550 -3.5630 7.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9560 -4.7470 6.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2720 -4.8170 5.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1780 -3.7050 4.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0660 -6.1710 7.7860 S 0 0 0 0 0 0 0 0 0 0 0 0 7.9370 -7.2650 6.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2580 -5.9720 8.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6130 -6.0600 8.8670 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 8.9410 -1.5220 6.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0870 -3.5150 8.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8080 -5.7440 5.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6400 -3.7600 3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7070 -6.0660 8.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6000 -6.9120 9.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6580 -5.1360 9.4430 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 2 34 1 0 0 0 0 2 35 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 40 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 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END