PUBCHEM-ZINC00399949 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 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 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8210 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.5630 0.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -2.3800 2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -2.6770 2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -3.1650 3.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -3.2100 4.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -2.7320 3.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -2.5960 4.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -3.5140 4.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -1.4550 4.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -1.3910 5.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -0.0300 5.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -3.7040 5.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -2.4880 1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 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 -1.0200 -0.3810 0.0100 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 -2.9330 -1.5240 4.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -2.1810 5.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 0.7600 5.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 0.0180 6.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 0.1030 6.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -4.0220 6.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -2.9010 6.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -4.5480 6.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -1.4920 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -3.2370 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -2.5990 0.5350 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 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 M END