PUBCHEM-ZINC04762819 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 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 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -1.1720 -1.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.6340 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -0.3610 2.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -1.1330 3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -1.2040 4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -1.6890 5.9430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -1.8330 7.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -1.5610 7.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -2.2790 8.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -2.4100 9.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -2.9180 10.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -2.0250 11.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -2.4910 12.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -3.8510 12.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -4.7440 11.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -4.2780 10.7430 C 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 1.6540 -0.7070 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -2.1250 3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -0.4500 3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -0.2110 4.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -1.8860 4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -1.9070 5.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -1.4380 9.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -3.1130 9.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.9620 11.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -1.7930 12.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -4.2150 13.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -5.8060 11.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -4.9760 10.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -0.1660 -2.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -0.5000 -3.2160 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 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 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 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 38 39 1 0 0 0 0 M END