PUBCHEM-ZINC05821894 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4010 -2.1610 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -4.1170 -0.1190 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4290 -4.3940 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2550 -4.6630 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 -6.1700 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 -6.7860 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -6.0300 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -6.5960 1.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -4.6810 0.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2520 -6.8980 -0.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1280 -8.3420 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -2.2300 1.2440 O 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 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7000 -4.2830 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8550 -4.3480 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 -7.8650 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 -8.6670 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9660 -8.6380 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0430 -8.8060 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 -2.5810 2.0310 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 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 16 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 M END