ENAMINE-ZINC05443021 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6730 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0320 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4080 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0800 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 2.2360 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 1.3950 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 0.1120 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -0.7620 -0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8740 -1.1380 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -1.8930 -0.9340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -3.0420 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -3.1400 0.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -4.2060 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -5.3770 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -6.5080 -1.6630 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -7.4660 -1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 -7.6540 -1.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -8.2420 -3.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0480 -7.7610 -3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -9.7270 -3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -10.3090 -4.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -9.7220 -4.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -8.3780 -4.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -8.0940 -2.9960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6540 -8.8180 -2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -6.7040 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -5.9120 -2.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5590 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7530 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1590 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 2.6160 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 3.0760 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7670 1.9550 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 1.1420 1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 0.3620 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 -0.4230 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -1.8140 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -3.9100 -2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 -4.5090 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -5.6730 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -5.0740 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -9.8930 -3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -10.1870 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -11.2780 -4.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -10.2250 -5.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -7.6000 -5.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -8.4070 -4.4120 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 M END