ENAMINE-ZINC05070663 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3830 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 1.1980 -0.6870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0230 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4270 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.0980 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 1.8360 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 2.7520 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 0.7090 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -0.3540 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8510 0.6930 -0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5370 -0.5280 -0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8350 -0.5430 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5570 -1.8280 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9550 -1.8460 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6260 -3.0490 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9150 -4.2440 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5240 -4.2300 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8460 -3.0320 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5990 -5.4610 -0.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6600 -6.5930 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4490 -7.9030 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3710 -7.9610 0.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3000 -6.8740 0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5300 -5.5530 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -1.7670 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 3.1780 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3450 1.5280 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3860 0.3860 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5080 -0.9190 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7060 -3.0640 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9760 -5.1610 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7660 -3.0210 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0700 -6.5740 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9970 -6.5180 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7610 -8.7460 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9970 -7.9450 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9500 -6.9730 1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9010 -6.8860 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2310 -4.7200 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9700 -5.5180 1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END