PUBCHEM-ZINC06032328 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.1060 1.5350 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 0.0060 -0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6960 -0.4620 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -1.9830 1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -2.4110 1.4540 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2840 -1.8630 2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -2.0330 0.1650 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0610 -2.5330 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -0.5310 -0.0650 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1690 0.0000 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -0.3030 -1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -0.6450 -2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -0.4550 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -0.6370 -1.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 -2.4880 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 -4.0150 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -4.6130 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -5.9140 1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -6.3760 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -6.9720 3.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -6.0680 2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -4.6180 1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -3.8850 1.7510 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1660 -3.9770 3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -3.1810 3.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 1.9290 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 1.8850 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 1.8810 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -0.1450 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -0.0100 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -2.4440 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -2.2920 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -0.9740 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 0.7370 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -1.6790 -2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 0.0260 -3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 -2.1720 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -2.0580 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 -4.3730 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -4.3170 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -6.5480 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -6.2160 2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -6.7370 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -4.1120 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -4.6070 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -5.0150 3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -3.6110 3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -3.1300 4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 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 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 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 M END