PUBCHEM-ZINC05514116 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 32 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 -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 -2.7530 -2.5580 0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 -3.9840 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3190 -4.3990 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9540 -3.9660 -1.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2560 -4.2540 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8470 -4.8480 -0.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9820 -3.8370 -2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4430 -4.2840 -2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1800 -3.8610 -3.8020 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 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 -2.3660 -4.3750 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -4.3850 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3910 -5.4830 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8210 -3.9340 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9390 -2.7530 -2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5100 -4.3020 -3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4860 -5.3690 -2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9160 -3.8200 -1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2210 -4.1790 -3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1370 -2.7760 -3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7070 -4.3250 -4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 M END