PUBCHEM-ZINC02047722 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.9050 1.5020 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 0.1340 0.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.0470 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -0.8840 0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -0.6820 1.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -2.3020 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -2.7220 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -4.0450 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -4.9470 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -4.5400 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -3.2190 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2730 -2.7820 -0.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 -3.4580 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2220 -4.5940 -1.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3460 -2.6390 -0.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4690 -3.2090 -1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5710 -2.1840 -1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5900 -1.1930 -2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6090 -0.2370 -2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6300 -0.2410 -1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5970 -1.2270 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5780 -2.1840 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7380 0.7870 -1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7190 1.6350 -2.6890 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0030 1.9360 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 2.0760 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 1.5530 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 0.0420 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -1.0130 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 0.7360 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -2.0270 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -4.3730 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -5.9810 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -5.2890 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -1.8360 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1910 -3.4880 -2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8070 -4.1110 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8110 -1.1580 -3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6110 0.5220 -3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3770 -1.2480 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5780 -2.9290 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6210 0.7270 -0.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 2 0 0 0 0 M CHG 1 24 -1 M END