PUBCHEM-ZINC03869460 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.2970 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -0.4350 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 0.7000 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 1.7770 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 3.1870 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5650 3.3170 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 3.6710 -1.4490 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6870 2.8730 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 4.8200 -1.6100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3480 5.7790 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 4.4130 -0.5710 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7580 3.5670 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 3.9980 0.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 5.5890 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 5.7970 -1.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 5.8880 -2.9840 P 0 0 3 0 0 0 0 0 0 0 0 0 -0.5760 7.2730 -3.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 4.8720 -2.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 4.1420 -1.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 0.5570 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -2.6400 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -0.6340 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -1.7760 -0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.7110 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.7270 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 -0.7310 -0.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 5.3610 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 6.4790 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 3.4700 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 0.0720 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7850 -1.6040 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 5.4310 -4.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 5.9700 -4.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 17 34 1 0 0 0 0 20 31 1 0 0 0 0 21 23 2 0 0 0 0 22 24 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 27 32 1 0 0 0 0 27 33 1 0 0 0 0 34 35 1 0 0 0 0 M END