ENAMINE-ZINC02659709 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.0560 1.4940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.0130 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -0.6460 1.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -1.9860 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -2.6960 2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -4.0580 2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -4.7590 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.1010 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -2.7000 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -1.9620 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -0.6400 -1.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.5880 -2.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -1.7600 -3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.6280 -4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -3.8360 -4.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -2.0610 -6.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -2.8940 -7.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -2.4950 -8.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -1.0320 -8.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -0.1990 -7.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.5980 -6.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -0.4660 -9.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -1.1580 -10.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 1.0290 -9.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 1.8610 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 1.8590 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 1.8500 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -2.1660 3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -4.6030 3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -5.8390 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -4.6550 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -1.1350 -3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -1.1270 -3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -2.7330 -7.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -3.9440 -6.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -2.9600 -9.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -2.8190 -7.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 0.8510 -7.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -0.3600 -6.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -0.1330 -5.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -0.2700 -6.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 1.4870 -8.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 1.4170 -10.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 1.2650 -10.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 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 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END