PUBCHEM-ZINC02166949 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 32 0 0 1 0 0 0 0 0999 V2000 -0.8770 0.8370 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -0.6290 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -0.7580 0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -2.6300 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -4.1600 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -4.6460 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -2.3670 2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -2.3520 3.5880 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3190 -1.3950 3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -2.5530 4.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -2.4230 5.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -3.4070 3.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 1.4400 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 0.9290 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 1.1860 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -1.2320 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -0.9780 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -0.1550 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -0.4080 1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -2.2440 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -2.2710 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -4.5160 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -4.5460 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -5.7360 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -4.2890 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -4.2590 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -1.5670 2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -3.3270 2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -3.5460 5.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -1.8000 5.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -2.5380 6.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -4.2930 3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -2.1650 1.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 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 27 1 0 0 0 0 7 28 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 M END