ENAMINE-ZINC02640859 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 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 2.0260 -6.4440 -1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -6.4960 -2.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -7.6140 -0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -8.7840 -1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -9.8740 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -9.8120 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -8.6510 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -7.5580 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -10.8890 0.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -10.7580 2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -12.0630 2.7490 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2510 -12.3440 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -11.9160 4.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -13.2910 4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -14.1070 3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -13.1170 2.8030 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 1.4940 -8.8320 -2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -10.7780 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -8.6070 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -6.6580 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -10.5420 2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -9.9430 2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -11.1290 4.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -11.7080 4.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -13.1840 5.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -13.7630 5.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -14.7470 4.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -14.7040 3.1860 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 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 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 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 43 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 44 1 0 0 0 0 15 45 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 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 32 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END