PUBCHEM-ZINC04831510 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.1400 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1490 -2.4420 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -2.6580 1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -4.0870 1.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -4.6940 0.8220 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0210 -5.7790 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -4.2580 -0.6430 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1000 -4.6850 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -2.7290 -0.7100 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1870 -2.3860 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -2.3020 -2.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 -1.1580 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 -0.5340 -1.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 -0.6520 -3.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -4.7200 -1.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -5.9330 -1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -6.5870 -1.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -6.4790 -2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 -4.2870 1.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -2.2760 1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -2.3210 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 -1.3920 -4.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 0.2820 -3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -0.4800 -4.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -6.5510 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -7.4680 -3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -5.8120 -3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 -4.5310 2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 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 23 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 M END