PUBCHEM-ZINC03091229 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 1 0 0 0 0 0999 V2000 0.8300 1.6970 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 0.1890 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -0.1200 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -1.6270 0.2480 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6850 -1.9740 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -1.9240 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -2.3030 1.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -3.3110 1.1350 P 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -2.6310 0.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -3.8140 2.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -4.7620 2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -5.1450 4.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -4.5810 5.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -3.6320 5.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -3.2460 3.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -4.6120 0.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -4.5660 -1.0390 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1540 -3.5310 -1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -5.1480 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -5.3850 -1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -4.7310 -1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -5.5500 -2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 1.9170 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 2.2180 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 2.0290 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -0.1420 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -0.3320 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 0.2120 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 0.4020 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 -1.3840 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 -2.9940 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -1.6040 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -5.2030 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -5.8860 4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -4.8810 6.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -3.1910 6.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -2.5020 3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -4.5250 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -5.1730 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -6.1600 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -6.3970 -1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -5.4230 -2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -3.7180 -2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -4.6920 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -5.0840 -2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -6.5620 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -5.5880 -3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 M END