PUBCHEM-ZINC04789891 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 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 3 0 0 0 0 0 0 0 0 0 3.7690 -1.3400 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 0.2490 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8050 -0.4180 0.7240 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2860 -1.2200 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8010 0.3730 1.5620 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4600 1.3990 1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8030 -0.3960 2.9140 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5580 0.2840 3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7850 -1.4350 2.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 -0.9460 1.8760 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4620 -0.0360 2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 -1.5240 1.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1750 -1.0280 3.1550 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9220 -0.2430 3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1270 -1.8830 4.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4360 -2.3790 4.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5230 -1.8510 2.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0980 0.3510 0.9610 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 7.7760 -1.2750 5.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4460 -2.7200 4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4800 -2.9300 5.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9010 -2.5720 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7690 0.8410 1.4560 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 24 1 0 0 0 0 22 23 1 0 0 0 0 22 31 1 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 24 34 1 0 0 0 0 25 35 1 0 0 0 0 M END