PUBCHEM-ZINC03776540 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.5820 1.1230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5980 0.0660 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -0.8850 0.7850 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8060 -0.1260 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -2.2570 1.4360 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6650 -2.9900 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -2.6470 2.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -1.9950 1.4340 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1330 -2.5210 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -1.9050 2.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -2.0150 3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -1.8860 4.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 -1.6860 3.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -1.6900 1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 -1.5040 0.7450 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 -1.3160 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0220 -1.3010 1.7640 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 -1.4860 2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3140 -1.4670 4.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -2.1450 2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 -3.4420 2.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -0.9560 -0.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -2.1850 4.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7190 -1.1680 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9250 -1.5920 4.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2700 -1.3290 4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 -1.7280 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -1.4920 3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 -3.4470 3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -1.1430 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 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 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 22 23 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 M END