PUBCHEM-ZINC04097056 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 30 0 0 1 0 0 0 0 0999 V2000 0.0980 1.4850 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.0440 -0.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5370 -0.3900 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -0.5690 0.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0360 -0.0340 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -2.0930 -0.2290 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9010 -2.6330 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 -2.5860 -0.1350 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5460 -2.2950 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -4.1040 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8130 -4.5340 0.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -4.9780 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 -6.3390 -0.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -7.3730 -1.5650 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -7.2480 -0.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -1.9960 1.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -2.3620 -1.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -2.8590 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -0.2590 1.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -0.7870 1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -0.5280 1.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -0.5410 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 1.8840 0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 1.1790 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 1.9480 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 1.8700 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -4.6250 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -4.8540 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1800 -2.7100 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -8.7240 -1.5360 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.4200 -6.7920 -2.9570 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 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 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 M CHG 1 30 -1 M CHG 1 31 -1 M END