ENAMINE-ZINC03362000 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 0.6440 1.4540 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.0520 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -0.7370 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -2.1160 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -2.8210 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -2.1240 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -0.7440 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 0.0100 -2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -4.2990 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -4.9090 -1.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -4.9690 1.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -6.4330 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -6.9310 2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -6.1440 3.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -8.2500 2.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -8.6570 4.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -10.1610 4.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -10.8250 3.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -10.7700 5.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -12.1650 5.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -12.8400 6.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -14.2180 6.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -14.9340 5.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -14.2660 4.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -12.8720 4.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -15.0260 3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -14.4440 2.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -16.5280 3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 1.8440 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 1.8020 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 1.8070 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -0.1910 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -2.6500 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -2.6630 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 0.2170 -2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -0.5920 -3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 0.9490 -2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -4.4820 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -6.8210 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -6.7750 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -8.2440 4.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -8.2890 4.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -10.2400 6.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -12.2860 7.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -14.7360 7.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -16.0110 5.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -12.3490 3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -16.8690 4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -16.8330 3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -16.9700 2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END