PUBCHEM-ZINC06119099 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 1.1100 -0.6310 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 0.1200 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 1.4350 0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 2.0640 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 3.2820 0.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 1.3720 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 0.0150 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 2.0850 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4360 3.1590 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 1.7590 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3490 0.6080 0.8380 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8220 -0.3460 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 1.0120 -0.6010 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0720 0.1360 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 1.6110 -1.2050 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9330 0.8510 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7980 1.9890 -0.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5730 0.5480 1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1630 0.1770 3.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -1.7100 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -0.3770 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -0.5440 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 2.6260 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 1.4280 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 2.4540 -2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0920 2.2780 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2780 -0.1900 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0520 1.5270 1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8890 0.1190 3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 2.7490 -2.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 3.2200 -2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 25 30 1 0 0 0 0 30 31 1 0 0 0 0 M END