PUBCHEM-ZINC05841871 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 30 0 0 1 0 0 0 0 0999 V2000 0.0490 1.6170 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 0.1390 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -0.6770 -1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -2.1560 -1.2660 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1620 -2.2670 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -2.9540 -2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -4.4140 -1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -2.6440 -1.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -2.7530 -0.0490 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8060 -1.9850 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -4.1350 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 -2.5630 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 -3.6360 -0.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 1.9660 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 1.7390 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 2.1980 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 0.0170 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -0.2110 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -0.5560 -2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -0.3280 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.9050 -3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -2.5340 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -4.9620 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -4.4570 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -4.8620 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -4.2330 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -4.2540 1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -4.9040 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 -2.5570 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -1.6160 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 -3.5810 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 M END