ENAMINE-ZINC05203886 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 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 2.2220 -5.3180 -0.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -6.4400 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -6.4910 -2.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -7.6350 -0.8440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9480 -7.9740 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -7.3200 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -8.6070 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -8.8780 -0.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -9.4060 -1.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -8.7780 -1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -10.7330 -1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -10.6040 -3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -10.6460 -4.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -10.4850 -5.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 -10.3530 -4.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -10.4320 -3.4100 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 -0.1480 -7.0650 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -6.5100 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -8.3770 -2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -9.5010 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -11.3630 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -11.1840 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -10.7780 -4.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -10.4700 -6.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 -10.2130 -5.1200 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 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 42 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 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 M END