PUBCHEM-ZINC06855099 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 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 1.3160 0.7790 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 0.2380 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 0.4250 2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -0.1620 3.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 0.2330 3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 0.0530 2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -1.0400 4.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 -1.3550 4.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -1.6290 5.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -2.5880 6.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -3.1860 7.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 -4.1300 8.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 -4.3060 7.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 2.0300 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 2.0200 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -0.5160 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -0.5060 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 0.7920 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 0.7630 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -0.8240 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 -0.0780 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 1.4880 2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -0.3970 4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 1.2780 3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -1.0060 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 0.4440 2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 -0.8290 6.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -2.1730 5.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -3.3880 5.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 -2.0430 6.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -2.3860 7.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -3.7300 6.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 0.7830 1.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -4.7750 9.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -5.3700 9.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 36 37 1 0 0 0 0 M END