PUBCHEM-ZINC03870280 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 33 0 0 1 0 0 0 0 0999 V2000 -0.7840 1.9030 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 0.4280 0.1410 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0200 0.2110 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -0.5100 -0.1640 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3480 -0.3510 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -1.9870 -0.1830 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5670 -2.1950 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -2.9630 -0.3160 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8220 -2.8630 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -4.3870 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -4.8850 0.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -5.1070 -1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -6.4040 -1.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 -6.4940 -2.3380 P 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -6.0050 -3.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -2.7330 0.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -2.1770 -1.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -1.3880 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -0.1800 -1.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -0.3260 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 0.1130 -0.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 0.8540 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 2.7160 0.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 3.1640 -0.0090 P 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 4.0050 -1.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 2.2370 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 2.0610 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -4.5050 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -5.1950 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -3.4520 1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 -7.9630 -2.2500 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.1270 -5.5390 -1.5610 O 0 5 0 0 0 0 0 0 0 0 0 0 2.3050 3.9080 1.0500 O 0 5 0 0 0 0 0 0 0 0 0 0 2.1070 1.8190 -0.4300 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 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 16 30 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 24 25 2 0 0 0 0 24 33 1 0 0 0 0 24 34 1 0 0 0 0 M CHG 1 31 -1 M CHG 1 32 -1 M CHG 1 33 -1 M CHG 1 34 -1 M END