ENAMINE-ZINC03285119 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -1.1170 1.4100 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -0.0790 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -0.7840 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -0.2060 2.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -2.1200 1.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -2.6420 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -2.7160 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -2.0030 -1.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -0.7350 -1.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -4.0810 -0.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -4.7940 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -6.1110 -0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -6.1630 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -4.9540 0.9270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -7.2500 -1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -7.0590 -3.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -8.6210 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -9.2680 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -10.5530 -0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -11.2030 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -10.5710 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -9.2800 -0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -8.6580 -0.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -11.1840 -0.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -12.5110 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 1.9270 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 1.6900 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 1.6910 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -4.4060 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -7.0500 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -8.7660 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -12.2070 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -11.0820 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 -8.8030 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -12.4950 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -13.1520 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -12.8970 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 9 2 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 23 34 1 0 0 0 0 24 25 1 0 0 0 0 25 35 1 0 0 0 0 25 36 1 0 0 0 0 25 37 1 0 0 0 0 M END