PUBCHEM-ZINC04556960 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.6030 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8950 -0.1600 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -2.1090 0.2520 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5280 -2.5460 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -2.7520 0.2000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1680 -2.3510 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -2.4350 -1.1510 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2080 -2.8430 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 -0.9170 -1.3380 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8790 -0.4780 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -0.3780 -1.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 -0.5930 -2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 0.8210 -2.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -3.0180 -2.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -4.1680 0.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -2.3370 1.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -2.4100 1.5180 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1710 -3.1050 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -2.8980 2.8790 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9800 -3.9050 3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -2.9160 2.8720 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2400 -3.6260 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -1.5140 2.5310 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4890 -1.5300 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -1.0790 1.1840 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1640 -1.7560 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -1.1140 1.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 0.3450 0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 0.7080 -0.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -0.5960 3.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -3.3030 4.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -2.0180 3.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 -0.9540 -3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8150 -1.0790 -2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 1.1000 -3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -2.8570 -3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 -4.6410 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 1.0350 1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 0.3910 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 1.6000 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -0.8140 4.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -4.1800 4.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -1.9550 3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 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 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 34 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 33 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 32 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 30 31 1 0 0 0 0 30 43 1 0 0 0 0 30 44 1 0 0 0 0 31 45 1 0 0 0 0 32 46 1 0 0 0 0 33 47 1 0 0 0 0 34 48 1 0 0 0 0 M END