ENAMINE-ZINC03886959 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 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 4.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 3.1710 5.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 2.5280 5.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 1.4140 5.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 0.9510 4.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -0.1360 3.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -1.4140 3.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 0.7800 5.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9380 1.2330 5.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 2.9870 6.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 4.1370 7.6330 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 0.6150 3.2060 3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 4.0370 5.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -1.5790 4.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -2.1920 3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -1.4450 3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7510 0.6450 5.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0800 2.2840 5.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9340 1.1140 4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 3.9180 7.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 4.9730 6.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 4.3980 8.4920 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 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 2 31 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 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 13 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 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 31 32 1 0 0 0 0 M END