PUBCHEM-ZINC04008056 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -0.7680 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -0.6850 2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -1.0270 4.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -1.4560 5.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -1.5460 4.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -1.2030 3.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -1.1830 2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -0.7380 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -0.6190 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -0.9370 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 -1.3770 1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -1.5010 2.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1110 -1.7210 2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1820 -0.8230 3.1680 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2460 -1.8350 3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0660 -0.7080 1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6600 0.1730 4.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6880 1.4880 3.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1220 2.4990 4.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -0.3520 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -0.9610 4.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -1.7210 6.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -1.8800 5.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -0.2770 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 -0.8430 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -1.8440 3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 -2.4980 3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6330 -2.0800 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1000 -0.9300 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7260 -1.4180 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0030 0.3040 1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9780 0.1550 5.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6610 -0.1010 4.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4490 2.5290 5.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1330 2.2730 4.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1150 3.4670 4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7900 -0.5240 2.8070 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7430 0.2330 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 3 46 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 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 46 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 16 44 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 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 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 44 45 1 0 0 0 0 M END