PUBCHEM-ZINC05835018 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 1 0 0 0 0 0999 V2000 -3.8360 -5.3370 5.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9820 -4.5230 4.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 -3.9300 3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6360 -3.1480 2.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0800 -1.6780 2.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 -6.2250 -0.8830 1.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3320 -0.8670 3.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0220 -0.2950 4.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 0.4010 5.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 -1.9480 0.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6400 -2.3790 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0940 -3.6850 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6940 -4.1220 -1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8470 -3.2630 -2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4020 -1.9620 -2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7980 -1.5040 -1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3250 -0.1110 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 0.2570 -0.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5670 0.7540 -2.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 2.1090 -2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 2.7010 -3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1410 2.9640 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 -5.7600 6.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 -6.1430 4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 -4.6890 5.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8440 -5.1710 4.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2540 -3.7170 5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 -3.2820 3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 -4.7360 2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1160 -3.6740 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7500 0.4320 3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5360 -1.0820 4.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 -0.3260 5.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 1.1880 4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5430 0.8370 6.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9780 -4.3620 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0460 -5.1410 -1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3180 -3.6140 -3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5230 -1.2950 -3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 2.0950 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6470 2.7150 -4.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 3.7190 -3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 2.0920 -4.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0420 2.9780 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3730 2.5420 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7690 3.9810 -1.3740 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 30 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 M END