ENAMINE-ZINC01710946 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 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 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.8370 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -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 0.2150 -4.1690 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -2.4880 -4.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -1.7660 -5.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -2.3840 -6.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 -1.6350 -7.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 -2.1700 -8.3250 O 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 -0.2590 -4.6470 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -4.4830 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -4.4590 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -3.5660 -4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -3.3520 -6.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -0.5570 -7.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 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 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 M END