PUBCHEM-ZINC03869462 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 3.3160 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 3.6700 -1.4520 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9670 3.7000 -1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 5.0900 -1.4040 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0060 5.8110 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 4.8320 -0.4740 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6600 4.2780 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 3.9940 0.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 6.1560 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 6.7660 -1.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 6.8750 -2.5900 P 0 0 3 0 0 0 0 0 0 0 0 0 0.6580 8.0930 -2.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 5.5390 -2.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 2.8500 -2.3890 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 -1.2880 5.9900 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 6.7970 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 1.9230 -2.3820 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 -1.1520 6.9200 -3.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 7.6670 -3.8790 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