PUBCHEM-ZINC06416405 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 33 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 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -2.6880 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -2.0950 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -4.0360 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 -4.7860 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5490 -4.2510 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -6.1730 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 -6.0320 2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -7.6770 2.7950 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -7.3070 4.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3200 -4.9290 -1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 -4.4530 -2.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -2.4720 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -4.5090 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4890 -6.7620 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -6.6730 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -5.4430 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 -5.5320 2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -6.6860 4.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 -6.7750 4.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -8.2380 5.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -0.1800 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4670 -5.5840 -1.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7530 -5.6500 -2.5570 H 0 0 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 4 1 0 0 0 0 2 17 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 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 17 32 1 0 0 0 0 33 34 1 0 0 0 0 M END