PUBCHEM-ZINC03257311 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.0750 1.2440 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -0.2010 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -0.6550 -1.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -1.9160 -1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -2.6170 -1.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -2.4460 -2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -1.6420 -3.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -2.1810 -4.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -3.4410 -4.9140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -4.2520 -3.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -3.7860 -2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -4.8650 -1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -5.8980 -2.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -5.5670 -3.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 -6.4640 -4.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -4.8270 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -1.3240 -6.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 -1.8370 -7.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -0.9960 -8.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 0.3130 -8.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 0.7690 -7.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 0.0050 -6.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 1.2950 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 1.8800 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.5840 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -0.8380 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -0.2530 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -0.6110 -3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 -6.4020 -4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -7.4880 -4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -6.1710 -5.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -5.0040 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -5.6000 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -3.8500 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -2.8630 -7.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -1.3570 -9.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 0.9720 -9.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 0.4130 -5.3030 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 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 M END