PUBCHEM-ZINC05400175 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 1.6850 3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 2.2980 4.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 1.4840 3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 1.7560 2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 2.4240 2.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 1.1620 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 0.0670 4.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -1.0490 3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -2.1500 4.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -3.0690 3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -1.7600 5.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 -0.3540 5.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 0.3270 6.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3220 -0.3760 7.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3630 -1.7630 7.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8210 -2.4550 6.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 1.4070 2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 0.0030 2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 2.1810 4.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 0.0750 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 1.5280 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -1.0740 2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 1.4060 6.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7570 0.1510 8.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8300 -2.3050 8.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 -3.5350 6.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 32 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END