ENAMINE-ZINC03305951 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.0670 1.3250 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.2040 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -0.6540 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -0.8770 -1.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -1.2510 -2.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -1.3850 -3.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -0.9760 -2.7520 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -1.7840 -4.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -2.0730 -5.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 -1.8920 -4.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -2.6060 -6.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -2.7720 -7.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -3.3060 -8.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -3.4540 -8.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 -3.0270 -6.8530 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8290 -3.0180 -6.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 1.7100 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 1.7030 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 1.6500 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -0.5820 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -0.5900 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -1.8540 -5.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -2.5340 -7.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -3.5560 -9.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2190 -3.8440 -8.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 -3.9890 -5.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6610 -2.8120 -6.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7830 -2.2450 -5.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 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 22 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 M END