PUBCHEM-ZINC05311788 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 0.0140 1.5270 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0030 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -0.4980 -1.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -0.7510 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -2.1970 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.7280 -2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -1.1990 -3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -1.4260 -4.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -1.1850 -4.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -0.7110 -3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -0.4920 -2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -1.4270 -5.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -1.7250 -6.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 -1.3070 -5.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2930 -0.9160 -4.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 1.8840 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 1.8910 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 1.8950 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -0.3680 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -0.3600 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -0.5890 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -0.0720 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -2.3590 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -2.8760 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -2.3850 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -1.3840 -3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -1.7900 -5.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 -0.5240 -3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -0.1310 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4290 -1.6310 -6.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3900 -1.5370 -6.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 30 31 1 0 0 0 0 M END