ENAMINE-ZINC03450726 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.1350 2.1910 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 0.7030 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.3400 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -1.4970 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -1.1270 -0.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 0.0660 -1.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -2.9020 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -0.1830 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -0.1960 3.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -0.0250 3.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 0.1240 4.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 0.2890 5.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 0.2810 4.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 0.4440 6.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 0.4860 7.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 1.2800 8.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5570 1.3260 8.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5740 0.5780 8.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3070 -0.2210 6.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 -0.2680 6.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5060 -0.8410 6.6270 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6320 -1.4580 5.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4570 -0.4390 7.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6200 -0.7960 7.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9270 0.4170 8.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4050 0.8490 9.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 2.6270 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 2.6350 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 2.3890 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -3.3180 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -3.5170 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -2.8890 1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 1.0030 4.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.7620 5.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 0.5270 7.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 1.8620 8.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 1.9440 9.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 -0.8880 5.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 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 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 M END