PUBCHEM-ZINC06071811 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 43 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 0.0230 -0.6940 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.0840 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.7940 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.1160 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7020 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -0.0080 -2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -0.6700 -3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.0720 -3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8330 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -4.2370 -2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -4.8840 -3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -4.1760 -4.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -2.7650 -4.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -2.0370 -6.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -2.7030 -7.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -4.0900 -7.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -4.8270 -6.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -0.5480 -6.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3440 -0.1050 -6.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 0.0800 -4.9240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1140 1.1120 -4.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 0.0690 -5.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -0.2740 -5.7880 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 0.0210 -0.1520 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6090 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -3.8730 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 1.0710 -2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -4.8130 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -5.9640 -3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -2.1500 -8.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -4.5950 -8.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -5.9030 -6.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 0.5340 -6.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -0.6150 -6.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 M END