PUBCHEM-ZINC01529671 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 36 0 0 1 0 0 0 0 0999 V2000 -0.0980 1.3510 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -0.1560 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -0.8840 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -0.6410 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -0.3680 1.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 -0.7460 1.3890 P 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 -2.1890 1.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -0.4480 -1.2970 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6140 -0.0120 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 0.1520 -2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -0.5710 -3.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 1.4900 -2.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 2.0740 -3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 3.6000 -3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 4.2010 -4.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 3.4820 -5.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -1.8620 -1.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 1.7170 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 1.8600 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.5490 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.7240 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -1.9500 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -0.4940 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -0.1230 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -1.7150 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 2.0680 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 1.7380 -4.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 1.7580 -3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 3.9370 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 3.9170 -3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -2.3170 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 -0.4150 2.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7160 0.1140 0.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 5.5340 -4.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 5.8730 -5.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6350 1.0700 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1010 -0.6190 3.1350 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 8 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 17 31 1 0 0 0 0 32 37 1 0 0 0 0 33 36 1 0 0 0 0 34 35 1 0 0 0 0 M END