PUBCHEM-ZINC04096770 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -0.1800 1.5890 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 0.0630 -0.9450 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8920 -0.2850 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -1.8000 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -2.3670 -1.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5300 -1.9290 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -2.0370 -2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -0.5240 -2.2740 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3350 -0.0630 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -0.2530 -3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -0.8320 -3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -0.1900 -1.7420 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4240 0.9000 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -0.5270 -0.6280 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3280 -1.6170 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -0.1100 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 0.6140 1.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -0.6260 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 -1.3020 -0.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8830 -0.4670 -1.3680 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3680 0.5170 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7480 -1.2330 -2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9700 -1.6860 -1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5860 -1.4710 -0.0470 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8390 -2.3540 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2780 -0.2560 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7890 0.8370 0.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5820 -0.4010 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0380 0.8880 1.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -2.7200 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -3.7860 -0.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 1.9810 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 1.8650 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 2.0080 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 0.1470 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 0.1350 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -2.0330 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -2.2480 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -2.4230 -3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -2.5160 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 0.8160 -3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -0.7320 -4.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 -0.5950 -3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -1.9100 -2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 -1.3440 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 0.2170 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0680 -0.5660 -3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 -2.0860 -2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8420 -1.0820 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1810 -2.7400 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3240 -0.8540 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4350 -1.0340 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8750 0.8720 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 -3.3450 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 -3.1460 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -2.6750 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -4.0690 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 31 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 M END