PUBCHEM-ZINC05113570 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 37 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 2.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 3.4840 0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 4.0830 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 5.6060 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 6.2480 -0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5270 5.8600 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 7.7660 0.1330 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3820 8.0070 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 8.4170 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7850 8.0070 -1.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 8.2590 -0.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 9.4290 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 9.8660 -1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 8.8640 -1.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 5.9370 -1.2310 O 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -1.4640 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 1.6940 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 1.7040 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 3.7640 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 3.7740 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 5.9260 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 5.9160 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 9.5020 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8130 8.1090 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6630 8.3820 -1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 9.2100 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 10.2300 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 10.8070 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 10.0000 -2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 9.0750 -2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 6.2520 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 4 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 21 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 M END