PUBCHEM-ZINC03869511 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 1.6080 -0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9600 1.1950 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 1.2020 -1.2980 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1850 0.1150 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 1.7630 -2.4690 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2460 2.8420 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 1.1120 -2.4640 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0460 0.0260 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 1.5870 -1.2200 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7960 1.1790 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 3.0150 -1.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 1.5380 -3.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 1.4030 -4.7300 P 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 0.1000 -5.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 1.4800 -3.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 1.7400 -1.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 3.0330 0.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 1.5400 1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 3.3850 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 1.4390 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 3.3660 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 1.2540 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 2.6140 -5.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 2.5830 -6.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 11 1 0 0 0 0 1 20 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 18 22 1 0 0 0 0 19 23 1 0 0 0 0 20 24 1 0 0 0 0 25 26 1 0 0 0 0 M END