PUBCHEM-ZINC06692736 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 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 -0.1470 -2.4620 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -2.7020 1.4460 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2160 -1.8840 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -3.5870 1.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -4.0610 0.1950 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6430 -4.7590 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -2.7590 -0.6530 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1580 -2.1140 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -3.1760 -2.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 -3.8340 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 -4.9270 -1.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 -4.6580 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5300 -2.8210 -2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -4.3510 -3.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -3.4780 1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -3.8920 3.1130 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 -3.9450 -5.5830 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5810 -3.9460 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2910 -2.0030 -3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4470 -3.3100 -2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6670 -2.4270 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -5.0560 -3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 -4.8510 -4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 -3.5140 -4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -4.3560 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -2.8390 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -4.3910 3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 25 1 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END