PUBCHEM-ZINC03159869 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 1.1160 -0.9140 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -0.9320 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -0.1070 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -0.3720 1.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -1.2300 2.3480 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -2.4920 1.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -1.6080 3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -1.2180 3.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -2.3570 4.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -2.7160 5.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -3.4460 6.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -3.5050 6.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.8460 5.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -0.3800 2.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 0.0060 2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 -0.4990 2.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 1.5320 2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 0.1040 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -1.2720 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -1.5620 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -1.9600 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 0.9210 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -0.1190 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -0.5340 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -2.4800 5.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -3.8810 7.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -4.0000 6.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -0.4250 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -0.0680 3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 -0.2040 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 -1.5860 3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 1.8860 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 1.8300 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 1.9660 3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 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 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 M END