PUBCHEM-ZINC04776238 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -1.9020 1.2490 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5340 -2.3240 2.5310 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2070 -1.5290 2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -3.5710 2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -3.4390 1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 -4.5500 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 -5.8150 1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -5.9460 2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -4.8260 2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -4.9970 3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -3.7710 4.3770 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4490 -3.6840 4.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -2.5020 3.5350 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3580 -1.6280 4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -2.5380 2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -2.6140 3.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -2.4740 1.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -3.9260 5.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 -6.9140 1.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -8.1780 1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 -4.4060 0.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 -3.0780 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -2.4400 0.0890 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 -1.0200 -0.3810 0.0100 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 3.8020 -2.4590 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -6.9240 2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -5.0660 2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -5.8990 4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -4.8210 5.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -3.0520 5.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -4.0130 4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 -8.1770 2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -8.3530 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 -8.9680 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 -2.6480 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 -2.4680 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6640 -3.1060 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -2.2290 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END