PUBCHEM-ZINC01259797 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.7110 0.1540 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 0.7620 0.0790 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 0.2070 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 0.4910 -1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 0.0580 -3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -0.6660 -3.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -0.9500 -3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -0.5190 -2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -1.1330 -5.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 -1.9410 -5.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 -2.3730 -6.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -2.0050 -7.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -1.2030 -7.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -0.7700 -6.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 0.0990 -6.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 1.5610 -6.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 2.4260 -6.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 1.9250 -6.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 0.5850 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -0.9320 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 0.4440 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 1.0520 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 0.2790 -3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -1.5100 -4.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -0.7420 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 -2.2290 -4.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5880 -2.9990 -6.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 -2.3450 -8.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -0.9190 -8.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -0.0120 -7.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -0.2030 -5.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 1.6680 -5.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 1.8720 -7.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 3.7540 -5.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 4.2670 -5.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 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 9 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 34 35 1 0 0 0 0 M END