ENAMINE-ZINC05956784 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.5380 1.4610 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -0.0420 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -0.7470 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -2.1220 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -2.8150 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -2.1000 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -0.7080 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.8510 -2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.1900 -3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -0.8460 -3.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 0.2200 -3.9160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -2.8550 -4.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -3.9530 -4.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -2.2720 -6.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -4.2540 -2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -4.8600 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -4.1610 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -6.3280 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -6.9710 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -8.3440 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -9.0890 -0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -8.4540 -2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -7.0820 -2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -10.4420 -0.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -11.1460 -2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 1.7490 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 1.8730 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 1.8490 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -0.2140 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -2.6610 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -0.1580 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -1.3980 -6.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -2.7280 -6.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -4.8490 -3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -6.3930 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -8.8410 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -9.0370 -3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -6.5890 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -10.8160 -2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -10.9450 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -12.2160 -1.8950 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 3 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 M END