PUBCHEM-ZINC06439130 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 40 0 0 1 0 0 0 0 0999 V2000 4.5590 1.1970 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 -0.3180 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -0.6540 -1.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -1.9540 -1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -2.7820 -1.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -2.3790 -2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -3.8810 -2.6470 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8240 -4.4210 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -4.1560 -3.7880 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -5.2050 -3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -5.9710 -2.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 -5.4250 -4.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -4.4250 -3.0380 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -3.5950 -4.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -5.9690 -3.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -6.6590 -3.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -8.1020 -4.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -4.2640 -1.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -4.5100 -1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 -4.2650 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 1.6930 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 1.5280 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5690 1.4500 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -0.6490 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -0.8140 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -2.1620 -1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -1.8340 -3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -3.5840 -4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 -4.5600 -4.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 -6.3150 -4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -5.5600 -5.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -6.6570 -3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -6.1590 -4.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -8.6290 -4.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -8.1050 -5.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -8.6020 -3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 -3.8380 -2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -5.5430 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 -4.4520 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 -4.9370 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 -3.2320 -0.0550 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 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 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 M END