PUBCHEM-ZINC05581662 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0200 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4090 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 2.1220 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 2.9020 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 3.5520 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 4.4610 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 3.6340 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 2.9820 -1.2070 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9110 3.7560 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 2.1500 -2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 0.9640 -2.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -0.7070 -0.0360 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6980 -1.9250 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 -0.0870 -0.0420 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7620 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 3.1670 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 3.6770 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 2.2430 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2330 4.1440 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 2.7770 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 5.2590 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2760 4.8930 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 4.2840 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 2.8600 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 2.7280 -3.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 2.1540 -4.4230 H 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END