ENAMINE-ZINC02619701 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -0.7200 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -1.1840 -2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -1.2940 -3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -0.8290 -2.7610 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -1.7100 -4.7730 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -2.0150 -5.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -1.9280 -4.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -1.5250 -3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 -1.4160 -1.9590 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4710 -1.9600 -3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7820 -1.9460 -2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8180 -1.6020 -1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9740 -2.3350 -2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0980 -2.7470 -4.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3880 -3.0330 -4.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7200 -3.3420 -5.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1730 -2.8230 -3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3340 -2.3730 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8640 -2.0740 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2160 -2.2190 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0480 -2.6600 -1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5340 -2.9670 -3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -0.5740 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -2.3480 -6.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2610 -2.9710 -3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5300 -1.2860 -3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2860 -2.8290 -5.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2180 -1.7300 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6310 -1.9880 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1060 -2.7690 -1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1910 -3.3080 -3.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 M END