PUBCHEM-ZINC03127758 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 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 -2.7530 -2.5580 0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -4.1280 0.0100 P 0 0 3 0 0 0 0 0 0 0 0 0 -2.4260 -4.7920 1.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9110 -4.3440 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3620 -3.8310 1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8750 -4.0120 1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3260 -3.5000 3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -4.8730 -1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -4.5980 -1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -5.7300 -2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -6.8880 -2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -6.4190 -1.4820 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 -5.4180 -3.7810 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1610 -5.4010 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8550 -4.3940 2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1130 -2.7740 1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3820 -3.4500 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1250 -5.0690 1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4040 -3.6290 3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8190 -4.0620 3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0770 -2.4430 3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -4.5020 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -3.6260 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -4.6480 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -5.3850 -3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -6.0550 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -7.1050 -3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -7.7750 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -6.7640 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -6.7760 -1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 M END