PUBCHEM-ZINC06439430 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 46 0 0 1 0 0 0 0 0999 V2000 -3.9150 -6.7610 3.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9000 -6.1470 2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3130 -4.9880 1.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0710 -4.0890 0.5960 P 0 0 0 0 0 0 0 0 0 0 0 0 -6.3770 -3.6470 1.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 -2.6300 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 -1.7300 1.4310 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9470 -1.5020 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 -1.4600 3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 -0.1810 0.9810 P 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 0.7770 2.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -0.4910 0.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 0.5320 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -0.1040 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 0.4540 -0.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 1.7240 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2770 2.0230 -2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3070 -4.9590 -0.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1530 -6.1100 -0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1530 -6.6960 -2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 -7.6450 3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -7.0440 2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 -6.0320 4.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1340 -6.8760 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8140 -5.8640 2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -2.9540 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 -2.0760 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -0.7780 3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -0.8920 2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -1.9960 4.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 1.0870 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.2120 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 0.6770 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -0.6590 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -0.7830 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 2.4980 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 1.7050 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 1.2490 -2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3290 2.0420 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 2.9920 -2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7830 -6.8570 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1680 -5.8240 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5230 -5.9490 -2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1380 -6.9810 -2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7980 -7.5740 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 -2.4220 2.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 -3.0660 2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 46 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 46 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 46 47 1 0 0 0 0 M END