PUBCHEM-ZINC05276659 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.1500 1.6050 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0850 -0.1160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8750 -0.3530 1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -0.2820 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 0.4590 -0.7050 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2460 1.5050 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -0.1540 -1.8640 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3080 -1.0700 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -0.5560 -1.4460 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3970 -1.6610 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -0.1910 -2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -0.3870 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -0.4640 -0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4560 -1.4870 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 0.4190 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 1.3120 0.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 0.1900 2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 1.1500 3.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 0.8300 -3.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 0.9680 -3.5300 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2930 1.7720 -4.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 1.3120 -2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 2.3040 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 2.7100 -1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6010 3.7510 -1.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1560 1.7750 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 1.2600 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 0.5680 -1.0730 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6590 -0.8220 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -0.2500 -4.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 2.0440 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 1.8830 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 1.9750 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 0.2850 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -1.3840 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 0.2170 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -1.3060 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 0.8350 -2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -0.8780 -3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 0.4580 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -1.3140 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 -0.8140 2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 0.2970 2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 1.0620 3.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 0.4480 -3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 1.8000 -2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 2.8160 -3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8050 0.9460 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6120 2.3190 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 0.5490 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 2.0970 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -1.3530 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7130 -0.7320 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 -1.3740 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 -0.2290 -4.4820 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 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 M END