PUBCHEM-ZINC03051389 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.4020 1.5590 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 0.0560 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -0.5970 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -1.9760 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -2.7010 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -2.0480 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -0.6700 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -4.4580 -0.0510 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -4.8590 -1.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -4.7830 1.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -5.0560 -0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -5.2520 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -6.7010 -1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -6.9050 -3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -8.3330 -3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -9.1070 -2.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -5.3700 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 -4.4580 1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 -4.7740 3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 -5.9980 3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -6.9150 3.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -6.6140 1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -7.5920 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -7.2870 0.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 1.9910 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 1.8590 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 1.9130 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -0.0300 1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -2.4860 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -2.6160 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -0.1610 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 -5.0370 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -4.5800 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -6.9150 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 -7.3720 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 -6.6910 -2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -6.2340 -3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 -3.5020 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2430 -4.0610 3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8170 -6.2340 4.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -7.8680 3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 -8.7440 -4.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -8.8270 1.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -9.4340 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 -9.6680 -4.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 42 45 1 0 0 0 0 43 44 1 0 0 0 0 M END