PUBCHEM-ZINC04616570 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0740 1.5020 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.0050 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -0.6980 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.0780 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.7830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -2.0880 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.6960 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 0.0480 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 1.2610 -2.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -4.2580 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -5.0580 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -6.3800 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -6.3400 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -5.0460 -1.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -7.4530 -1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -7.2700 -2.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -5.9470 -3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -4.8970 -3.9160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -8.4040 -3.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -9.3040 -4.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 1.8990 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 1.8480 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 1.8470 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -0.1590 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -2.6140 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -2.6280 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -4.7240 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -7.2650 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -8.4510 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -0.6180 -3.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -0.0880 -4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 3 0 0 0 0 19 20 3 0 0 0 0 30 31 1 0 0 0 0 M END