PUBCHEM-ZINC00394443 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 0.3480 1.7380 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 0.2480 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -0.1510 1.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -0.1790 2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -1.3260 2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -1.3500 4.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -0.2350 4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 0.9080 4.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 0.9380 3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 2.1820 2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -0.4900 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -0.5420 -0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -0.8040 2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -2.2690 2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 -0.5590 2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 1.9490 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 2.0070 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 2.3210 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 0.0590 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -0.3290 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -2.1970 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -2.2420 4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -0.2560 5.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 1.7780 5.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 2.8300 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 2.7100 3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 1.9070 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -0.1620 3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -2.4640 2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -2.9130 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -2.4750 3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 0.4850 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 -0.7860 2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 -1.2010 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 11 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 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 M END