PUBCHEM-ZINC01450856 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.1380 1.4190 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.1020 -0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5280 -0.3590 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -0.7100 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -1.0910 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 -1.6480 -1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 -1.8240 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 -1.4440 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -0.8910 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -0.6240 1.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -0.6500 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -0.2400 0.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -1.1740 2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 -1.2000 2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 -1.5800 3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 -2.1960 3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7770 -2.5480 4.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2090 -2.2970 5.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 -1.6860 5.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 -1.3240 4.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8730 -2.6490 6.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -1.6560 3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -2.0380 4.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 1.8590 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 1.8070 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 1.6760 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -0.9530 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 -1.9450 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9140 -2.2590 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 -1.5820 1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -0.5970 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -0.9500 1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 -0.9410 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5540 -2.3920 2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7450 -3.0230 4.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -1.4940 6.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -0.8450 4.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4560 -1.9590 7.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 3 0 0 0 0 M END