PUBCHEM-ZINC02010577 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 0.1990 1.0730 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -0.4610 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -0.7470 -0.2490 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1620 -1.3890 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 0.5160 -0.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 1.4100 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -1.4260 -1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -2.5780 -3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -4.3360 -3.0810 P 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -4.8400 -2.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -1.9570 -4.6840 P 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 -2.0420 -4.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 1.5760 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 1.3300 1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -0.9780 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -0.7560 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 2.4490 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 1.2100 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -2.3200 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -0.7380 -2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -2.4730 -3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -1.8030 -2.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -0.9890 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -5.1850 -4.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 -4.4910 -2.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -2.8490 -6.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 -0.4240 -5.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 0.1610 -4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -3.7860 -5.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 -4.1800 -3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -6.1310 -4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 22 23 1 0 0 0 0 24 31 1 0 0 0 0 25 30 1 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 M END