PUBCHEM-ZINC06118539 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 37 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3860 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 0.0190 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.4320 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 2.1020 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 2.1500 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 1.5150 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 0.1020 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -0.6730 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -2.0680 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 -2.6850 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1560 -1.9330 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1050 -0.5450 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3840 0.2480 -0.1190 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2170 1.2340 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4780 -0.4710 0.6680 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2520 -0.4120 1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5620 -1.9160 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4750 -2.5990 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7330 0.1630 0.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7960 0.3900 -1.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -1.7660 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 3.1820 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 3.2300 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6930 2.0970 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -2.6580 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 -3.7640 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5250 -2.4040 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5520 -3.6420 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4780 -0.2400 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6160 0.8910 -1.5920 H 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 M END