PUBCHEM-ZINC01485058 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -0.9460 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -2.1570 -2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 -2.4060 -3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 -1.4290 -4.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2970 -1.6520 -5.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 -0.6830 -6.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2870 0.5300 -5.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9190 0.7810 -4.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 -0.1950 -3.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 0.0300 -2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 1.2090 -1.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -2.9110 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 -3.3510 -3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 -2.5880 -5.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2800 -0.8570 -7.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8270 1.2830 -6.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 1.7260 -3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 1.2150 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 32 1 0 0 0 0 M END