ENAMINE-ZINC03169229 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 0.1630 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4430 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -1.8370 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.6130 -2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -1.9980 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -2.7500 -0.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -2.4880 -4.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -1.7660 -5.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -2.3840 -6.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 -1.6340 -7.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 -0.4210 -7.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -2.2850 -8.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 -3.6760 -8.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5130 -4.2920 -9.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 -3.5420 -10.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 -2.1490 -10.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 -1.5080 -9.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5020 -0.1570 -9.7670 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 0.5270 -9.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 0.0830 -10.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5130 -1.0790 -11.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 1.2410 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 0.1590 -3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -3.6910 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -2.9790 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -3.5660 -4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -3.3520 -6.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -4.2760 -7.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 -5.3700 -9.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5540 -4.0340 -11.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3700 1.0620 -11.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0420 -1.2020 -12.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 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 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 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 37 1 0 0 0 0 24 38 1 0 0 0 0 M END