PUBCHEM-ZINC01258937 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.7370 2.0000 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 0.5190 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -0.2750 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -0.6280 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -1.3710 2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -1.7760 3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -1.4290 3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -0.6730 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -0.3230 2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 0.9580 3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 1.3550 3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 0.4750 2.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -0.8010 2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -1.2190 2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -2.6270 1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -3.6550 2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -4.1550 2.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 2.1630 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 2.5390 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 2.4450 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 0.3920 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 0.1130 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -0.3270 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 -1.6410 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -2.3700 4.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -1.7730 4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 1.6570 3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 2.3480 3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9820 0.7730 2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4460 -1.4890 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -2.7950 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -2.7830 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -3.9050 3.6400 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 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 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 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 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 M CHG 1 33 -1 M END