ENAMINE-ZINC02622613 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -1.2670 1.1910 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -0.1520 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -0.8500 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.0820 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -2.6210 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -1.9260 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.6910 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 0.0120 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.6520 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -1.8680 -3.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 0.0980 -4.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 1.4840 -4.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 2.1580 -6.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 1.5230 -7.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 0.1910 -7.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -0.5740 -6.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -1.9710 -6.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.5800 -7.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -1.8320 -8.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -0.4730 -8.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 3.6620 -6.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -3.8250 0.1230 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.9760 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 1.3450 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 1.2220 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -0.4320 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -2.6260 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -2.3460 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 0.9770 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 2.0350 -3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.5610 -5.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -3.6570 -7.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -2.3380 -9.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 0.0920 -9.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 3.9620 -6.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 4.0560 -6.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 4.0570 -5.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 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 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END