PUBCHEM-ZINC06582034 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 1 0 0 0 0 0999 V2000 -0.2680 1.0140 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.1240 1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -0.7580 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -0.2550 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 0.8820 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 1.5170 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -0.9460 0.2360 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7320 -1.5440 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -2.5790 -1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -2.8850 -3.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 -2.1540 -3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 -1.1220 -3.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 -0.8130 -1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 0.1770 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 1.0520 -0.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -0.0300 0.4710 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 0.2690 1.9020 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7990 0.5640 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 -0.9420 2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -2.1950 1.5550 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 1.4160 2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 1.9830 1.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 1.5070 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -0.5170 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -1.6460 1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 1.2750 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 2.4060 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -3.1520 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -3.6980 -3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 -2.3930 -4.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 -0.5530 -3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 -1.3200 3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -0.6760 3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 1.8070 3.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 2.5470 3.6770 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 34 35 1 0 0 0 0 M END