PUBCHEM-ZINC00266719 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 0.0510 1.5470 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 0.0290 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.4660 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 0.0230 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 1.5510 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 2.0390 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -0.4550 -2.5410 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -1.3940 -2.4700 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6020 -1.0430 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 -1.2340 -3.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -0.8840 -4.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -0.1390 -3.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 0.5850 -4.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 -2.8510 -2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -3.6340 -3.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 2.0170 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 1.8600 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -0.4410 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -0.2800 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -1.5620 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -0.1190 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -0.4060 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 1.8690 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 2.0370 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 3.1340 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 1.6840 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 -0.3910 -3.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 -2.1120 -4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -0.2520 -5.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -1.7770 -5.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -3.0810 -0.8840 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 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 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 22 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 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 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 M CHG 1 31 -1 M END