ENAMINE-ZINC01481386 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 1.8760 1.2830 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -0.1640 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -0.8010 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -2.1340 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -2.7810 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -2.0770 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -0.8040 -1.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -2.7160 -2.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -4.0810 -2.6690 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7340 -4.1660 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -4.3370 -4.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -3.1600 -4.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -2.1780 -3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -1.0560 -3.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -2.9750 -5.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -5.4940 -4.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -6.5920 -4.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -5.5300 -6.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -6.5520 -6.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -6.5790 -8.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -5.5980 -9.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -4.5820 -8.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -4.5450 -6.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -5.0640 -1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -6.1360 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -6.8950 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -6.4400 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -4.9770 -1.9330 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 1.3470 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 1.7620 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 1.7880 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -0.2680 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.6560 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -3.8180 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -7.3520 -4.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -7.3180 -6.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -7.3680 -8.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -5.6240 -10.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -3.8200 -8.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -3.7540 -6.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -6.3920 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -7.7890 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -6.9010 -0.6030 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 1 0 0 0 0 12 15 2 0 0 0 0 13 14 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 M END