PUBCHEM-ZINC05829950 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5960 -0.3700 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -0.5610 -0.0740 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1490 0.1680 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -1.8160 0.8270 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6350 -2.7090 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -1.8680 1.3410 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6560 -2.5220 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.5070 1.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -2.3510 2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -2.5460 3.3260 P 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -1.2770 3.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -1.6750 1.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -0.9160 -1.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 2.0200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 3.5910 0.0050 P 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 4.2420 1.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -1.6200 3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -3.3090 2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 -1.5780 1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 -1.2720 -1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -2.9270 4.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -3.7180 2.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 3.7800 0.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 4.2630 -1.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 3.8840 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 4.7030 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -4.5810 2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -3.0470 5.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 25 32 1 0 0 0 0 26 31 1 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 M END