PUBCHEM-ZINC05853398 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 1 0 0 0 0 0999 V2000 5.1970 -4.6760 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -4.0600 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -4.8360 0.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -3.8190 1.1220 P 0 0 3 0 0 0 0 0 0 0 0 0 0.6640 -4.6330 1.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -2.8410 2.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -3.2970 3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -2.1150 4.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -2.9420 -0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -3.6440 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -4.5110 -1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -5.2250 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -5.0830 -2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -4.2260 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -3.5020 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -2.5890 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -1.8900 1.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -2.5290 0.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -1.6080 1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 -0.2420 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8340 -2.1480 2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 -4.6610 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 -5.7060 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 -4.1010 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -3.0300 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -4.0760 -1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -5.4640 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -3.7400 4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -4.0440 3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 -1.6720 3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -1.3680 4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 -2.4630 5.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -4.6270 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -5.8980 -3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -5.6460 -2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -4.1190 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 -1.5050 2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6830 -0.3440 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 0.4500 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 0.1430 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6180 -3.1210 2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1460 -1.4560 3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6350 -2.2500 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 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 16 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 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 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 M END