PUBCHEM-ZINC01529677 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.1960 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 1.8480 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 0.7360 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -0.3710 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -1.2890 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 3.2690 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5970 3.8950 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 3.7850 1.4180 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3320 3.8340 1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 5.1810 1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 5.7100 2.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4930 7.1650 3.1410 P 0 0 0 0 0 0 0 0 0 0 0 0 6.9070 7.2660 2.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.8980 2.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 3.3140 -0.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 0.7170 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 5.1170 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 5.8350 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 2.8050 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2370 2.7780 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 8.2980 2.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3950 7.3780 4.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7230 8.2350 5.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 8.2910 2.6260 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 M END