PUBCHEM-ZINC06119098 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 1.6560 -0.8730 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -0.2020 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 1.1140 -1.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 1.8200 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 3.0380 -0.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 1.2080 -0.4550 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -0.1470 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 2.0060 -0.1850 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7190 3.0640 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 1.5330 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3600 1.6230 -0.2000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8130 0.6370 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9130 2.1480 1.1800 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0360 3.2290 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 1.7700 1.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8860 2.4220 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6530 1.5080 2.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3600 2.5940 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8300 2.0550 -2.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -1.9510 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -0.7620 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -0.6430 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 0.5030 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 2.1810 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 0.1700 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4120 1.8010 3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8720 3.5510 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2020 2.7390 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4690 2.6190 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 0.3600 1.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 0.1030 1.6800 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