PUBCHEM-ZINC06869454 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -0.9730 -2.0100 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -1.9330 -0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -0.3470 -1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -0.4380 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -0.2490 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 1.2650 -2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 1.6000 -3.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 3.0490 -4.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 3.7650 -4.9780 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4460 3.4090 -5.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 5.2540 -4.8830 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1380 5.7670 -6.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 7.1800 -6.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 7.6780 -7.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 9.0080 -8.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 9.8040 -7.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 9.3770 -6.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 8.0640 -5.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 5.0200 -6.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 5.2940 -3.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 6.2740 -3.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 3.8860 -3.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 3.5440 -2.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 3.5630 -4.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 3.3980 -5.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 3.2130 -5.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 3.1910 -3.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 3.3570 -2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 3.5480 -3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 3.0080 -3.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -1.3340 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -1.7190 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -3.0300 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -2.2120 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -2.6160 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 0.6390 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -1.1100 -2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 0.3260 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -1.4240 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -0.2790 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -0.6100 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.7360 -3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.7580 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 1.6110 -2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 1.1060 -4.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 1.2530 -3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 7.0310 -8.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 9.4010 -9.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 10.0660 -5.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 7.7230 -4.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 5.8360 -4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 3.4140 -6.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 3.0840 -5.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 3.3410 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 3.6810 -2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5650 3.8290 -3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -0.5610 -1.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 57 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 57 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 5 57 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 45 1 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 11 51 1 0 0 0 0 12 13 1 0 0 0 0 12 19 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 50 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 M END