PUBCHEM-ZINC06523830 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -2.3120 2.0520 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 1.2700 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 1.8760 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 3.0220 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 2.0320 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 1.2090 1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 1.2090 3.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 0.4750 4.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 2.0290 3.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 2.0340 4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 2.8400 2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 3.5740 3.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 2.8450 1.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 3.7340 0.4740 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2820 3.1530 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 4.7300 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 5.9890 0.7930 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9430 6.2110 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 5.6050 1.7780 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3180 5.2310 2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 4.5600 1.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 6.8100 2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 6.4680 3.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 7.1070 -0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 0.5590 1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 4.9590 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 4.3290 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 7.0920 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 7.6460 2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 7.1860 3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 7.3520 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 21 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 22 29 1 0 0 0 0 23 30 1 0 0 0 0 24 31 1 0 0 0 0 M END