ENAMINE-ZINC03307706 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 2.0850 1.7540 3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 0.3710 3.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -0.4850 3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -0.0020 2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -0.8700 2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -2.2230 2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -2.7120 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -1.8400 2.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -4.0800 2.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -4.6810 3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -4.0550 4.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -6.0940 3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -6.7020 4.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 -8.1480 4.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 -8.6750 4.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 -10.0340 4.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -10.8790 4.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -10.3670 3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -9.0060 3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -11.2040 3.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -6.8310 2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -7.4150 1.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 1.8800 4.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 2.3250 4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 2.1130 2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 1.0550 2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -0.4920 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -2.9000 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -2.2170 3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -4.5980 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -6.1200 5.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 -8.0190 5.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5690 -10.4400 4.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -11.9420 3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -8.6080 3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -11.5400 3.6880 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 31 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 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 3 0 0 0 0 M END