PUBCHEM-ZINC04556543 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 1 0 0 0 0 0999 V2000 0.0900 1.3920 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.1220 -0.4480 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3000 -0.6720 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -0.5950 -1.6570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3480 -0.3820 -2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 0.0350 -1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 1.5700 -1.4570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7730 2.0330 -2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 1.9230 -0.1540 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5170 3.0060 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 1.3410 0.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 0.6770 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 2.0160 -1.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 3.5120 -1.9230 P 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 4.4940 -1.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -0.5760 -0.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -1.5290 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -2.0130 -1.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -3.1060 -1.9090 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -3.1050 -3.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -0.3770 -0.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -1.3910 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 2.0350 -1.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 1.4080 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 1.6130 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -0.2500 -2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5510 3.5540 -1.7560 O 0 5 0 0 0 0 0 0 0 0 0 0 3.5740 3.5410 -3.3760 O 0 5 0 0 0 0 0 0 0 0 0 0 0.4560 -4.4030 -1.3150 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.3180 -2.5630 -1.2000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 1 0 0 0 0 1 23 1 0 0 0 0 1 25 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 18 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 M CHG 1 27 -1 M CHG 1 28 -1 M CHG 1 29 -1 M CHG 1 30 -1 M END