PUBCHEM-ZINC02581414 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.5920 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3990 4.1160 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 5.6290 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 4.7310 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 4.1020 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 3.4200 -2.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -2.4930 -0.0220 P 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -2.9880 -1.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -0.4990 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 3.5550 1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 6.2520 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 6.0640 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 4.5760 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 4.7640 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 3.7300 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 5.3140 -1.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 4.0620 0.7160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 3.7880 1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -3.0090 0.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -3.0470 1.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -2.7610 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -3.9720 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 5.5970 -2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 24 26 1 0 0 0 0 25 32 1 0 0 0 0 26 27 1 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 M END