PUBCHEM-ZINC01853510 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 0.5320 1.2360 -0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -0.1720 -0.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -0.6520 0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 0.1000 1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -0.5250 3.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -1.9220 3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -2.6750 2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -2.0360 0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -2.7950 -0.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 0.3080 4.2620 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9610 1.3730 4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 0.1420 5.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 0.1010 5.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -0.0350 6.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -0.1130 7.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -0.0440 7.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 0.1070 6.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 0.1760 6.9190 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7900 -0.8400 7.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 0.7330 5.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 1.0150 8.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.2540 9.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 1.5860 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 1.4550 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 1.7670 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 1.1780 1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -2.4380 4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -3.7520 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.1610 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 0.1670 4.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -0.0760 6.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -0.0940 8.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 1.8110 5.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 0.5620 5.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 0.6730 8.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -0.2820 8.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 0.0600 4.4380 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6720 -0.9540 4.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 0.3830 3.5930 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 37 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 37 38 1 0 0 0 0 37 39 1 0 0 0 0 M CHG 1 37 1 M END