PUBCHEM-ZINC00984372 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6970 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0830 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7780 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -3.0990 -2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.8830 -3.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -4.3130 -1.6950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.2100 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -5.1390 0.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -5.5220 -2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -6.7260 -1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -7.9200 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -7.9200 -3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -6.7070 -4.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -5.5180 -3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -9.1960 -4.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -10.2490 -3.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1540 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6190 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1390 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -6.7250 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -8.8540 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -6.7040 -5.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -4.5810 -4.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -9.1940 -5.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -10.0550 -6.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 31 32 1 0 0 0 0 M END