PUBCHEM-ZINC04774226 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3170 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -0.6770 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 0.0500 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 1.4530 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 2.0380 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 1.8990 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 0.8020 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -0.2820 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 3.2980 -0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1500 3.9650 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 3.5840 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 3.4110 -0.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 4.0040 0.5780 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3260 5.0890 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 3.5810 1.2040 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5000 4.3900 1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 2.4000 1.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4320 3.4610 1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6660 3.9010 0.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -2.0600 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 1.8230 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 0.8280 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 2.8740 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 4.6060 -1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 2.5210 2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3520 3.8280 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4010 2.3710 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4500 3.5940 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -2.5510 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5400 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 M END