PUBCHEM-ZINC06505382 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.0300 1.3530 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.0440 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -0.6820 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.0590 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 1.4480 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 2.1160 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.5820 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 4.3760 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 5.8380 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 6.4230 0.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 6.3930 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 7.8350 0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2170 8.2510 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 8.3480 1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 9.7990 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 10.4460 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 9.8010 -0.6830 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8840 10.2280 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 8.2680 -0.6770 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3720 7.8850 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 7.7020 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2210 8.3660 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 10.0900 -0.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 10.5450 2.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 11.8050 2.8810 O 0 5 0 0 0 0 0 0 0 0 0 0 3.4640 -0.5630 -0.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -2.0400 -0.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 1.8320 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -0.6240 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 2.0040 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 4.0280 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 4.0050 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 7.7350 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 8.2080 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 11.5010 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 11.0510 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -1.3230 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -2.2360 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 9.7980 3.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 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 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 23 36 1 0 0 0 0 24 25 1 0 0 0 0 24 39 2 0 0 0 0 26 37 1 0 0 0 0 27 38 1 0 0 0 0 M CHG 1 25 -1 M END