ENAMINE-ZINC02633229 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -0.7440 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -0.4920 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -0.7180 -3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -1.2010 -3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 -1.4550 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -1.2280 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 -1.4850 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9200 -1.8210 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 -1.2660 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 -1.4880 2.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -0.7550 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5570 2.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 -1.4420 -4.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1570 -1.8620 -4.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -0.1180 -2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -0.5210 -4.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0050 -1.8290 -2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 -1.1960 -6.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8690 -1.3680 -6.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 26 27 1 0 0 0 0 M END