PUBCHEM-ZINC05359172 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 -6.3130 -6.1390 -4.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3160 -6.7690 -3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 -6.3080 -3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6500 -6.3410 -1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5890 -5.6080 -1.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9040 -6.7750 -0.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1780 -6.2520 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4820 -5.9140 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7580 -5.3830 1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7370 -5.1890 2.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 -5.5250 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1570 -6.0620 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -6.4350 0.9000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2650 -5.5680 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -4.1880 0.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -6.2070 2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -6.4490 1.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -6.2900 2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -5.9550 3.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -6.5210 2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -6.2130 3.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -5.4360 4.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -5.8420 5.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -5.1080 6.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -3.9730 6.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -3.5640 5.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -4.2840 4.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 -7.8120 0.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1730 -5.0140 2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8190 -6.1390 2.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0710 -6.4480 -5.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3220 -6.4670 -4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2560 -5.0530 -4.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3730 -7.8550 -3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 -5.2220 -3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 -6.7560 -2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -6.6170 -4.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2790 -6.0640 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9550 -4.7740 3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 -5.3720 3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -5.7830 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 -5.7890 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -3.5790 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -5.1780 2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -6.8880 2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -6.9370 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -6.5370 3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -6.7280 5.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -5.4210 7.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -3.4020 7.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -2.6770 5.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -3.9610 3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -8.4210 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1620 -4.1830 2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7150 -4.7210 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7350 -5.9740 3.1430 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 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 M END