PUBCHEM-ZINC06031725 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3820 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -0.5120 1.2400 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2180 -0.1900 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -2.0430 1.2050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2060 -2.4450 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -2.5310 2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -2.8600 2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -2.7730 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 -3.2490 0.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -2.0690 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -2.4980 -0.1000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3980 -3.5840 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -1.8880 -1.2960 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2520 -2.1610 -2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -0.4660 -1.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -2.3890 -1.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -2.0620 -2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 0.0170 1.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -2.6170 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -3.1960 3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -0.9890 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -2.3650 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -2.4770 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -0.9780 -2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -2.4810 -3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 0.9830 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 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 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 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 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 M END