PUBCHEM-ZINC03871461 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 -0.8470 1.7720 2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 0.3740 1.8380 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5740 0.4500 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -0.4830 2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 0.2030 1.3700 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5420 -0.9120 1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 -1.8320 2.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9780 -0.7500 1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -0.2650 2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -1.0750 3.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 0.0630 1.9250 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 1.1010 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 1.1020 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 -0.3170 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -0.5560 2.3180 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4560 -0.0720 3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -2.0320 2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -2.6280 2.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -2.6910 3.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -4.1270 3.6110 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1840 -4.6010 2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 -4.7460 4.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 -4.6450 2.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6650 -3.5350 2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5570 -3.4420 1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6350 -4.4600 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8210 -5.5710 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 -5.6660 1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -4.3370 4.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -3.3850 5.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 2.3460 2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 2.2780 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 1.6880 3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -1.5030 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -0.4870 3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0390 -0.8010 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5800 -1.5470 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3520 0.2160 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 0.8720 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 2.0740 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 1.2490 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 1.8660 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -1.0500 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 -0.3270 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 -2.2150 3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 -4.2130 4.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 -5.7950 4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6040 -2.7400 3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1930 -2.5740 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3320 -4.3870 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8820 -6.3660 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 -6.5350 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -5.5810 5.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -5.6660 5.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 29 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 53 54 1 0 0 0 0 M END