PUBCHEM-ZINC02525394 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 0.4490 1.5360 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 0.0090 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -0.4940 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -1.9430 -1.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -2.5490 -2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -1.8830 -3.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -4.0130 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -4.7290 -3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -6.1000 -3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -7.2800 -3.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -8.4870 -3.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -8.5580 -2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -7.4120 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -6.1690 -1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -4.8820 -1.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -4.6250 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -4.1660 -4.7110 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2600 -3.0940 -4.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -4.4100 -4.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -5.0710 -5.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 -5.2900 -5.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6270 -4.8350 -4.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 -4.1820 -3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 -3.9870 -3.7490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -4.8050 -5.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 1.8490 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 1.9540 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 1.8940 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -0.4090 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -0.3040 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -0.0760 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -0.1810 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -7.2350 -4.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -9.3950 -3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -9.5210 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -7.4780 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -5.4120 -6.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3330 -5.8030 -6.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6960 -4.9880 -4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5810 -3.8250 -2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -5.7700 -5.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 17 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 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 25 41 1 0 0 0 0 M END