ENAMINE-ZINC01507332 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.3070 1.4880 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -0.0180 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -0.7210 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -2.0990 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -2.7850 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -2.0700 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -0.6920 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -4.2620 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -5.0500 1.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -6.2760 0.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -6.3180 -0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -5.0480 -1.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -7.4570 -1.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -8.7100 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -9.8440 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -11.0800 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -11.1890 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -10.0620 1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -8.8240 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 1.8870 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 1.8440 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 1.8220 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -0.1890 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -2.6470 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -2.5950 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -0.1370 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -7.3870 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -9.7590 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -11.9620 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -12.1570 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -10.1510 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -7.9440 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END