PUBCHEM-ZINC06484227 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.2990 0.8560 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -0.3720 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -0.9780 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -2.1740 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -2.7880 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 -2.2120 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -1.0210 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -0.4000 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 -2.8840 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9460 -1.8450 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8890 -1.9980 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8750 -1.0440 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9180 0.0620 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9750 0.2150 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9920 -0.7410 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9160 -3.8640 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7340 -3.4220 -2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7760 -4.3210 -3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9980 -5.6620 -3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1790 -6.1050 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1330 -5.2070 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1460 -3.7650 1.4420 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.8610 -4.3370 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2100 -5.2240 2.4880 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4860 -6.0350 2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5900 -5.7980 2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5330 -5.3010 2.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 1.2330 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 0.6850 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 1.5880 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -2.6240 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -3.7180 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1430 -0.5740 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 0.5330 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8560 -2.8620 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6120 -1.1630 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6880 0.8080 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0090 1.0790 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2580 -0.6240 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5600 -2.3730 -2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6340 -3.9750 -4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0310 -6.3650 -4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3530 -7.1530 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2710 -5.5530 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5300 -3.4780 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9730 -4.9100 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8380 -3.6620 3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7730 -6.8620 1.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1750 -4.4210 3.7180 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3390 -4.9970 4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6760 -7.1950 1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 49 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 47 49 1 0 0 0 0 48 51 1 0 0 0 0 49 50 1 0 0 0 0 M END