PUBCHEM-ZINC03647633 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 32 0 0 0 0 0 0 0 0999 V2000 -0.4700 1.0320 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -0.4800 0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -1.1980 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -0.8310 -0.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -1.6620 -1.0050 P 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -2.9120 -0.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -2.0680 -2.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -3.0730 -3.2910 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -2.3090 -3.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -0.7740 -0.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -0.4050 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 -1.0640 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 1.1160 0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 1.5450 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 1.3250 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 1.3060 1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -0.7790 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -0.8990 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -2.2760 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -0.9310 1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -1.1480 -3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -2.6310 -2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -0.7390 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 -0.7830 2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 -2.1470 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 -0.7300 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 1.5870 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 1.4050 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 1.4380 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -3.4320 -4.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -4.4330 -2.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -4.9850 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -3.9670 -5.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 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 10 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 M END