ENAMINE-ZINC03526225 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.2280 1.4420 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -0.0640 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6890 1.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -0.7160 0.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -2.1020 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -2.8470 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -4.2150 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -4.8570 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -4.1060 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -2.7370 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -6.3240 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -6.9750 -0.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -6.9410 -0.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -8.3860 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -8.8960 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -8.1180 -0.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -10.2160 -0.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -10.6720 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 -9.9040 -0.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -12.0930 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -13.0910 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 -14.2840 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 -13.9990 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 -12.6750 -0.9160 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 -11.9740 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 1.7870 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 1.8390 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 1.7910 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -0.2210 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 -2.3500 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 -4.7930 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -4.5990 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -2.1560 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -8.8300 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -8.6580 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -10.8380 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -12.9720 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -15.2600 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 -14.7150 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4300 -12.0190 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 -12.4480 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8970 -10.9320 -1.1460 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 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 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END