PUBCHEM-ZINC01534880 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 0.7030 1.8840 -1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 0.5140 -1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -0.1290 -1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 0.6040 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 1.9840 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 2.6170 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 -0.0830 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5880 0.6500 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8010 0.0060 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8840 -1.3640 -0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 -2.0960 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 -1.4640 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2110 -2.0610 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3360 -2.6040 0.6940 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4730 -3.2290 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5950 -3.4240 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5930 -2.9380 1.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6120 -4.6980 0.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8360 -5.4960 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5880 -6.8940 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8470 -7.7140 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8410 -7.2300 0.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1480 -1.3820 2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1130 -2.6870 3.6860 P 0 0 0 0 0 0 0 0 0 0 0 0 7.3000 -4.0080 3.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 2.3850 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -0.0530 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -1.1990 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 2.5560 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 3.6860 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5250 1.7200 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6870 0.5740 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 -3.1660 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -2.0370 -1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2740 -2.8860 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0180 -1.3540 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8140 -5.0870 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6370 -5.0130 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1230 -5.5750 1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7870 -7.3770 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3010 -6.8140 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2950 -1.5040 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0960 -0.4050 2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8640 -8.9830 -0.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3940 -1.4830 1.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1920 -1.5670 2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2980 -2.4340 4.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 -2.6570 4.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6070 -3.3260 5.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2400 -1.5860 5.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6940 -9.4690 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 45 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 44 51 1 0 0 0 0 45 46 1 0 0 0 0 47 50 1 0 0 0 0 48 49 1 0 0 0 0 M END