ENAMINE-ZINC01747061 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 1.5960 3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 2.7040 4.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 3.1700 5.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 2.5280 5.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 1.4170 5.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 0.9520 4.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -0.1350 3.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -1.4130 3.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 0.7850 5.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3290 1.3210 6.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.4680 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 0.0010 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 3.2080 3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 4.0360 5.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 2.8930 6.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -1.4450 3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -1.5760 4.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -2.1910 3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 1.2960 7.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6290 2.3520 6.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2100 0.7250 7.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 2.5650 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 2 27 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 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 27 28 1 0 0 0 0 M END