PUBCHEM-ZINC05975934 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.6920 0.8980 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -0.4190 0.7960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -0.5510 1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 0.5720 2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 1.8130 2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 3.0440 1.1680 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6470 3.4970 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 2.5630 1.5350 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1730 1.4940 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 2.8640 3.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3520 1.9440 3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 3.4920 3.4130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1520 2.7300 3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 4.0310 2.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 4.6070 4.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 5.0950 4.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 6.2750 5.9360 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 7.4660 5.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 3.7890 3.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0540 3.2930 0.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 1.0820 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 0.9280 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -1.5360 2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 0.4390 3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 2.6890 2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 5.4210 3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 4.2170 5.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1250 3.4670 3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9650 3.0310 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 1.9270 1.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 5.7820 7.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 6.6530 6.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 7.3590 6.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 5.0040 7.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 25 1 0 0 0 0 5 30 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 6 30 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 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 M END