PUBCHEM-ZINC05594674 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0140 1.3160 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0050 0.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -0.6770 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 0.0500 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 1.4530 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 2.0370 0.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 1.8990 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 0.8020 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -0.2820 -0.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 3.2980 -0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1470 3.9580 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 3.5560 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3080 4.0050 -0.5930 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3680 5.0930 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2910 3.4210 0.8420 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9520 3.9890 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 3.5990 1.2660 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6290 4.6220 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 2.6700 2.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6560 2.0400 0.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4770 3.4290 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -2.0610 0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 1.8220 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4630 0.8290 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 2.6410 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 4.3420 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 2.8130 3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6610 1.6270 1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4780 2.3420 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3700 3.7060 -2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8330 3.7760 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -2.5510 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5400 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7410 3.9650 -0.8720 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5280 3.5990 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 27 1 0 0 0 0 20 28 1 0 0 0 0 21 29 1 0 0 0 0 21 30 1 0 0 0 0 21 34 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 31 34 1 0 0 0 0 34 35 1 0 0 0 0 M END