PUBCHEM-ZINC06582545 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.1900 1.2490 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -0.0590 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -0.6580 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 0.0300 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 1.3480 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 1.9510 0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -0.6310 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 0.0570 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1150 -0.6340 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 -2.0490 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 -2.6720 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -1.9730 0.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 -4.1750 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 -4.6130 1.6180 O 0 5 0 0 0 0 0 0 0 0 0 0 7.3390 -2.8510 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9340 -3.3580 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1020 -4.1200 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7130 -4.3920 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1510 -3.9010 -1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9630 -3.1290 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4500 -2.6560 -2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 -2.2490 -2.7930 O 0 5 0 0 0 0 0 0 0 0 0 0 7.3730 0.2080 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3840 -0.1720 0.6400 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.1680 1.7170 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -0.6160 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -1.6840 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 1.9220 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 2.9700 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 1.1390 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4660 -3.1530 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5250 -4.4940 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6240 -4.9810 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6470 -4.1210 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -4.8830 -0.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2720 -2.7310 -3.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2980 1.3040 -0.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 2 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 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 36 2 0 0 0 0 23 24 1 0 0 0 0 23 37 2 0 0 0 0 M CHG 1 14 -1 M CHG 1 22 -1 M CHG 1 24 -1 M END