ENAMINE-ZINC03318149 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 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 2.5900 -3.1410 0.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -4.1840 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 -4.0740 -2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 -5.1430 -3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -6.3220 -3.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -6.4370 -1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -5.3770 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -7.9430 -1.3440 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -7.6080 -0.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -8.5970 -2.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -8.8940 -0.7420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -8.9010 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 -9.9380 0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 -10.4550 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -9.8100 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -10.1300 -2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -11.0770 -3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 -11.7170 -2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 -11.3980 -1.2650 C 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 3.7710 -3.1540 -3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -5.0590 -4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -7.1550 -3.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -5.4700 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -7.9170 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -9.1990 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 -9.4650 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 -10.7480 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -9.6330 -3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -11.3190 -4.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7130 -12.4590 -3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8970 -11.8980 -0.6490 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 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 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 M END