PUBCHEM-ZINC05566241 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.2790 1.6200 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 0.1230 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -0.4580 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -1.9670 -0.2370 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4950 -2.3850 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -2.6370 1.1220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7050 -1.9310 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -3.8950 1.1080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0540 -4.2360 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -3.7220 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -2.6920 1.2920 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0870 -2.0840 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 -0.5820 0.3690 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8550 -0.0700 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -0.8390 0.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9470 -1.6600 1.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -1.5730 -1.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 0.0440 -0.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -3.1320 2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -4.9560 0.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -6.2180 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -6.4360 1.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -7.3630 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -8.6840 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -7.3640 -1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -2.9710 1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -3.3080 2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -2.8520 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -3.1520 0.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -2.3420 -0.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 2.1030 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 1.9230 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 1.9150 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 0.1620 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -3.4770 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -4.6930 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -2.5320 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 -2.1780 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -1.0210 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3490 0.0320 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -3.3830 3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 -2.3190 3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -4.0050 2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -7.2500 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -8.7970 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -9.5120 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -8.6830 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -6.4230 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -8.1920 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -7.4770 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -3.3610 3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -3.5290 2.8520 H 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 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 M END