PUBCHEM-ZINC06002815 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -2.0340 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.1490 2.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 0.7820 3.5770 P 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 2.0550 2.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 1.0880 4.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 1.9740 5.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 2.0370 6.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 0.0220 4.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -1.2380 4.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -1.6740 5.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -2.3950 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -2.4820 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -2.3100 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 1.6080 6.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 2.9700 5.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 1.0400 6.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 2.7120 7.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 2.4020 6.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -1.1450 5.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -1.9830 4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 -1.7670 4.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -0.9290 6.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -2.6350 5.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 M END