PUBCHEM-ZINC01903563 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 1.0250 3.4420 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 5.1630 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 5.2620 -2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 3.9140 -2.8610 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1860 3.9690 -3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 2.9770 -1.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4530 3.4490 -3.1110 P 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 3.3130 -1.7980 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 1.4660 5.6920 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 5.5600 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 6.1020 -2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 5.3410 -1.3430 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 5.5270 2.0470 -3.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1930 4.5890 -3.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8070 4.7320 -4.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4270 1.7370 -4.0680 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