PUBCHEM-ZINC06494784 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 0.4360 1.2270 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -0.2760 0.1490 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6750 -0.6080 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -0.9870 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -1.3800 2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -1.1280 2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -1.1140 3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -0.8790 3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1430 -0.7940 2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 -0.9770 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 -1.2220 -0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5420 -1.4540 -0.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9690 -1.0750 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2290 -0.7890 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5800 -0.4850 2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7980 -2.9610 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -0.8670 1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -0.5160 0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 -0.7310 4.6810 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5440 -0.6270 4.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -0.6820 5.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 1.4240 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 1.7540 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 1.5740 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -1.1880 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -1.8660 3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -1.2890 4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2790 -0.5480 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0920 -0.0280 3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3500 -3.3580 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8720 -3.1470 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3540 -3.4500 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9320 -0.5270 5.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 -0.5770 6.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 2 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 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 M END