PUBCHEM-ZINC03870511 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3800 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0030 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -0.0620 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.3390 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.0790 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 3.4700 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 1.6760 -0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 0.5960 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -0.5040 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -1.9000 -0.0470 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4410 -2.4990 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 -2.4690 -1.4820 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2900 -1.9120 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 -2.2710 -2.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4350 -1.6160 -2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1910 -1.6060 -0.8440 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1890 -0.5220 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 -1.9900 0.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6270 -2.1290 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3380 -1.4190 0.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 -3.5310 -2.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -3.8570 -1.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.9120 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -0.5440 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 3.9660 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 3.9430 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 0.5750 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6140 -3.1920 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1210 -1.9810 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2580 -1.6990 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9330 -3.4660 -2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -4.2650 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -0.6750 -0.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 23 1 0 0 0 0 2 24 1 0 0 0 0 2 33 2 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 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 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 M END