PUBCHEM-ZINC02182848 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 0.1510 2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -0.4470 3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 0.3260 4.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -0.2930 5.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -1.6820 5.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -2.4610 4.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -1.8600 3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -2.6560 2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -2.0150 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.7920 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -4.1960 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -4.9010 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -4.1230 2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -4.6910 2.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 1.2280 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4040 4.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 0.3030 5.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -2.1480 6.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -3.5380 4.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -2.8680 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -2.2650 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -4.7640 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -4.1300 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -4.9050 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -5.9240 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 M END