PUBCHEM-ZINC05513258 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 0.2310 1.4130 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 0.0050 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -0.6100 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 0.1310 1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -0.4850 2.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -1.8610 3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -2.6070 2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -1.9740 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -3.9420 2.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -4.6350 1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -2.5250 4.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -3.6460 4.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -1.8890 5.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -2.3850 6.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -1.3400 7.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -0.5850 7.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -0.5780 5.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 1.6130 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 1.7780 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 1.9200 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 1.1930 1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 0.0930 3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -2.5440 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -5.6920 1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -4.2180 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -4.5250 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -3.3420 6.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 -2.4980 6.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -1.8290 8.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -0.6620 7.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -1.1280 7.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 0.4310 7.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 0.2260 5.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -0.4740 5.3460 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 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 17 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 M END