PUBCHEM-ZINC00120392 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 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 0 0 0 0 0 0 0 0 0 0 0.6960 -0.4830 1.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -1.6840 1.5570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3690 -2.5850 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -1.7750 3.0970 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8590 -1.2830 3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -1.0340 3.5190 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9880 -1.7290 4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -0.5030 2.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -1.3310 1.1960 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1080 -2.2080 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -0.5030 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 0.1040 4.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 0.7100 4.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -3.1410 3.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -0.5010 -1.2600 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 -0.3860 -0.2940 5.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 0.8480 3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 1.4420 5.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -3.2580 4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -0.1360 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -1.5910 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.1310 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 14 22 1 0 0 0 0 15 23 1 0 0 0 0 16 24 1 0 0 0 0 17 25 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 M END