PUBCHEM-ZINC06483481 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 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 0.6240 -0.6160 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -2.0160 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -2.5950 2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -1.8020 3.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -0.4940 3.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 0.0940 2.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -3.9520 2.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -4.1690 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -3.0320 0.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -4.9800 2.9180 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7510 -4.6390 3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -5.2850 4.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -6.7990 3.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -7.2880 3.1000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5970 -7.4460 3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -6.2000 2.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -8.5720 2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -9.0650 1.7030 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 2.2360 0.1230 3.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -5.1400 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -5.0740 5.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -4.7070 3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -7.2820 4.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -6.9660 3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -9.3210 3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -8.3600 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -9.8780 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 11 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 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 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END