PUBCHEM-ZINC05051058 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.2070 1.3710 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -0.1080 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -0.8280 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -2.2000 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -2.8370 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -2.1110 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -0.7460 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -0.0160 -2.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.6460 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -1.8330 -3.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 0.1220 -4.8740 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7070 1.0440 -4.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -0.7310 -5.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -1.8690 -6.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -1.9150 -6.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -0.8420 -5.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 0.4570 -5.3680 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2130 0.8850 -6.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 1.4400 -4.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 1.8360 -3.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -2.9740 2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -2.4190 3.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 1.9200 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 1.6650 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 1.5980 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -0.3330 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -3.8960 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -2.6020 -2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 0.9470 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -0.1130 -6.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -1.1270 -5.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -2.7010 -6.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -2.7800 -6.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -0.6620 -5.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -1.1660 -4.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 1.8770 -4.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -4.2960 2.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -4.7610 3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 2.5070 -4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 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 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 36 39 1 0 0 0 0 37 38 1 0 0 0 0 M END