ENAMINE-ZINC03363219 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3900 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -0.6900 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0130 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4320 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 2.1060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 2.1370 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 1.4200 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 0.0180 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -0.6340 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 -0.7480 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0400 -0.1610 -0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 -2.0950 -0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2050 -2.8520 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8960 -4.3510 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9040 -6.5380 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2420 -7.2800 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9670 -7.0560 0.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2280 -5.6750 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9010 -4.9170 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9100 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.5480 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 3.1850 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 3.2170 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 1.9310 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 -2.5640 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7730 -2.5950 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7900 -2.6040 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 -4.6070 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3110 -4.5980 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3730 -6.6590 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3020 -6.9460 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0600 -8.3480 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8210 -6.9090 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7600 -5.5820 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8360 -5.2580 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3150 -5.2990 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0970 -3.8550 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1540 -5.1100 -0.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 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 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 M END