PUBCHEM-ZINC06094268 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3560 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 1.2290 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 0.0660 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -0.6100 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -1.9710 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -2.7210 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -2.0930 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.9110 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -4.1870 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -4.8030 0.7570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3900 -5.8810 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -4.2270 -0.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5370 -4.5570 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -4.6900 -1.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -4.5330 2.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.4730 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 2.0990 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 3.6020 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 3.8180 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 2.4940 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 1.8730 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5600 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 -0.0470 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 -2.4770 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -2.4760 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -4.7880 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -5.6520 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -4.8840 2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 4.0760 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 4.0000 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 3.9500 -1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 4.6660 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 2.5930 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 2.2090 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 17 2 0 0 0 0 5 6 2 0 0 0 0 5 24 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 13 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END