PUBCHEM-ZINC04823966 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 -0.8150 0.6550 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 0.5850 2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 2.8260 1.2190 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3820 3.0400 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 3.3320 2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 2.6190 3.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 3.0100 4.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 3.5600 0.3040 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4700 3.2450 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 3.3800 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9450 2.6320 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3110 2.4680 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8980 3.0640 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1220 3.8340 1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 3.9980 1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 4.9610 0.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -0.4300 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 0.9270 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 1.0020 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 0.8480 1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -0.4930 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 0.8880 3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 3.1540 3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 4.4060 2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 2.1810 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9200 1.8840 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9610 2.9400 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5800 4.3160 2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 4.6260 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 5.4350 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 1.2850 1.2150 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6570 1.1210 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 31 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 3 31 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 31 1 M END