PUBCHEM-ZINC05996704 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -0.6040 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 0.1160 -1.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -2.0810 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -2.9310 -0.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -4.1610 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -4.1330 -1.7660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -2.7790 -2.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -5.2890 -2.5440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1590 -6.2170 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -5.1910 -4.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0170 -4.1590 -4.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -6.0540 -4.7650 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2990 -5.5870 -5.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -6.0890 -3.8230 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4500 -7.1140 -3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -5.2810 -2.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -5.5220 -4.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 -5.6650 -3.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -7.3720 -4.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -5.7440 -4.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 1.0840 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -5.0500 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 -6.0640 -5.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 -4.4660 -4.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4470 -5.3260 -4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -7.4020 -5.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -5.7060 -5.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 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