PUBCHEM-ZINC00399237 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 0.4810 1.4780 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.0160 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -0.5500 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -0.0710 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -0.7930 -1.2530 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3350 -1.8490 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -0.6040 -1.4110 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2930 0.4600 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -1.2860 -2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -0.5440 -3.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -1.1690 -4.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -2.5360 -4.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -3.2780 -3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -2.6520 -2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -1.1760 -0.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -0.3410 -2.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 1.5400 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 1.8820 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 2.0550 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -0.0780 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -1.6260 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -0.3500 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 0.3320 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -1.1130 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 0.5050 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 0.5240 -3.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -0.5900 -5.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -3.0250 -5.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -4.3460 -3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -3.2310 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -2.1240 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 0.5920 -2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 M END