PUBCHEM-ZINC03129894 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.1350 1.1530 -1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -0.1820 -0.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -0.7400 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -0.1320 -1.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -2.1240 -0.0800 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9040 -2.1350 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -3.1190 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -4.4780 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -4.9850 0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -6.2450 0.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -6.8120 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -6.5880 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -5.4940 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -5.5570 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 -6.6800 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -7.7610 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -7.7230 0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -2.5030 -0.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 -2.7980 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7360 -3.0730 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3500 -3.4980 2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7040 -3.7540 2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4600 -3.5920 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8670 -3.1720 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5070 -2.9050 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9240 -2.4860 -1.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7000 -3.0000 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6250 -4.2540 -2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7260 -4.8700 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 1.4850 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 1.1400 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 1.8380 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -3.1790 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -2.7850 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -4.4750 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 -4.7200 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4680 -6.7280 -1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 -8.6420 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -8.5680 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -2.8420 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7630 -3.6260 3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1770 -4.0820 3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5210 -3.7950 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6600 -3.2050 -1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7360 -2.8100 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3190 -2.1580 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6650 -4.6460 -2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6860 -4.4780 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6720 -5.7690 -3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END