PUBCHEM-ZINC01256898 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 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 -0.7010 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7760 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0800 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8190 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.1200 -3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.8050 -4.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -4.1850 -4.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.8970 -3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -4.2090 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -6.3740 -3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -6.9910 -2.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -7.0370 -4.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -8.4870 -4.8330 C 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 0.0250 -0.1630 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6230 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8560 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1420 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -1.0400 -3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -2.2590 -5.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -4.7160 -5.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -4.7540 -1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -8.8400 -4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -8.8940 -5.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -8.8160 -4.3130 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END