PUBCHEM-ZINC06403155 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 0.1800 0.8000 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 0.1000 -0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -0.5130 0.0680 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0660 0.0880 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -0.6100 1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 0.6880 3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 2.1110 3.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 2.7870 3.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -1.8950 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -2.3600 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -3.6280 -1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -4.4310 -1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -3.9660 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -2.6970 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 1.3010 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 0.0920 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 1.5400 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 -1.1610 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -1.1300 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 0.1440 4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 0.1790 3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 2.0710 5.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 2.6490 3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 3.6960 3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 -1.7320 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -3.9910 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -5.4220 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -4.5940 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -2.3320 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 0.7420 2.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 1.2650 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 30 31 1 0 0 0 0 M END