PUBCHEM-ZINC05857178 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 30 0 0 1 0 0 0 0 0999 V2000 0.1000 1.4560 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0550 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -0.7880 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -0.5330 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 0.0430 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 -0.5240 -1.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2380 -0.1880 -2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 0.6020 -3.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4390 -0.8430 -2.5530 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5040 -0.7030 -3.5530 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0470 -0.7990 -4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2060 0.6430 -3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5820 -1.8110 -3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4340 -2.5060 -2.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 1.7560 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 2.0070 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 1.7740 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -0.3090 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -0.5710 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -1.8720 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -0.4890 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -1.6290 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -0.2810 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 1.1280 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -0.1640 -2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8210 -1.1830 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6770 -1.5130 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6710 0.7570 -2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5010 1.4710 -3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9910 0.7570 -4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4530 -1.8930 -4.2810 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 M CHG 1 31 -1 M END