PUBCHEM-ZINC05115753 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 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 0.6250 -0.6170 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -2.0040 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -2.6210 2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -1.8260 3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -0.4460 3.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 0.1120 1.9930 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 0.3400 3.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 1.7540 3.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -2.4540 4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -2.5710 5.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -1.5970 6.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -1.7280 7.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -2.7790 7.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -3.7350 6.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -3.6640 5.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -4.6630 4.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -2.8800 8.5880 N 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 0.2240 -2.5940 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -3.6980 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 2.0510 2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0250 3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 2.2630 4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -3.4460 4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 -1.8320 4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -0.7360 6.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -4.6060 3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -5.4190 4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -2.1870 9.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -3.6440 8.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 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 9 10 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 M END