PUBCHEM-ZINC05921842 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 32 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.8510 -0.5890 -1.4900 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -2.3940 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -3.0470 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -4.5690 -2.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3590 -4.8790 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -5.2140 -3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -5.6370 -3.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -5.3190 -4.7320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -5.9450 -5.9370 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4210 -6.7570 -5.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -4.9030 -6.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -6.4920 -6.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -6.3720 -6.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -2.6950 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -2.7110 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -2.7460 -3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -2.7300 -2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -4.9800 -4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -4.5070 -6.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -5.3690 -7.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -4.0910 -7.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -5.9800 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -7.1140 -7.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -4.9860 -1.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -4.7100 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -7.4480 -8.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 29 31 1 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 M END