PUBCHEM-ZINC04095571 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.3770 1.2630 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -0.1530 -0.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -0.6820 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 0.0580 -2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -0.5820 -3.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -1.9840 -3.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -2.7370 -2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -2.0770 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -2.8430 -0.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -4.1080 -2.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -4.8230 -3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 0.2520 -4.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -0.0850 -5.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 0.8210 -6.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 1.9310 -5.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 0.1880 -7.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 0.8990 -8.3440 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3330 1.4960 -7.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 -0.1400 -9.3300 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3030 -0.6750 -9.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 0.6330 -10.4790 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7240 1.1910 -10.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 1.5970 -11.1490 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0640 1.0290 -11.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 2.5340 -10.0860 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0940 3.1440 -9.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 1.7860 -9.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 3.4810 -10.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 4.2970 -9.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 3.6870 -8.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 2.3180 -12.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0970 1.6370 -12.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3130 -0.3060 -11.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6010 -1.0390 -10.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 -0.8560 -8.7480 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6090 1.7040 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 1.6890 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 1.5100 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 1.1440 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -2.4700 -3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -3.7640 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -5.8910 -2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -4.5980 -4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -4.6230 -3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 1.2040 -3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -1.0080 -5.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 4.1370 -11.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 2.9240 -11.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 35 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 33 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 31 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 35 -1 M END