PUBCHEM-ZINC01903564 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 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 0 0 0 0 0 0 0 0 0 0 1.9020 3.6520 -1.4340 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0240 3.4420 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 5.1660 -1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 5.2690 -2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 3.9330 -2.3000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7720 4.0290 -1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 2.9770 -1.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 3.4330 -3.8190 P 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 4.4790 -4.1920 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 0.8630 3.7860 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 3.3070 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 5.7330 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 5.5010 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 5.3170 -3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 6.1220 -2.3360 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 5.7150 2.0440 -3.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 3.2430 -5.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 2.5710 -4.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2030 1.7170 -4.3300 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 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 16 18 2 0 0 0 0 17 19 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 30 1 0 0 0 0 22 31 1 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 M END