PUBCHEM-ZINC02010969 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 0 0 1 0 0 0 0 0999 V2000 -1.1440 2.3510 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 0.9120 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 0.0340 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -1.4050 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 -2.2820 0.1680 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7100 -1.8550 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -2.3490 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7440 -3.0880 -1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -3.6920 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 -4.4680 0.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8150 -6.0040 1.2070 P 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -6.7930 0.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 2.9760 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 2.3740 -1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 2.7270 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 0.5350 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 0.8880 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 0.4110 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 0.0580 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -1.7820 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -1.4280 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 -1.3380 -1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -2.8810 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4350 -2.6480 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1610 -3.0040 -2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5900 -4.1400 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -4.1620 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -3.6340 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -6.0900 2.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3010 -6.5980 1.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3900 -7.5220 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 -5.5950 3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 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 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 M END