PUBCHEM-ZINC05544824 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 0.6500 -0.6470 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 0.0620 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 1.2680 -0.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.6430 -1.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -2.0260 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -2.9470 -1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -4.2890 -1.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -4.9430 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -4.6990 -0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -5.8900 -0.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -3.8170 -0.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -2.4920 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -1.7000 -0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -4.3030 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -2.5270 -2.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 0.0280 -2.4900 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7500 0.7340 -2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 0.7790 -2.5550 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4240 1.5510 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 1.4280 -3.9350 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7570 2.1630 -4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 0.3430 -5.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4870 0.8020 -5.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -0.3920 -4.8510 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7140 0.3080 -5.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.9450 -3.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -1.5170 -5.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.1270 -5.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -0.5840 -4.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 2.0720 -4.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -0.1370 -2.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -0.6560 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -1.6720 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -0.1260 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 -5.3930 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -3.9570 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 -3.9200 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -1.5860 -2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -3.1730 -2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -2.2630 -5.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -1.1070 -6.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -2.8510 -6.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 -0.1850 -4.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 2.5040 -4.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 0.2720 -2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 31 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 29 43 1 0 0 0 0 30 44 1 0 0 0 0 31 45 1 0 0 0 0 M END