PUBCHEM-ZINC06884282 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 1.5670 -0.7180 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -0.3100 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 1.1130 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -0.3620 -0.8890 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5960 0.2470 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -1.8110 -0.9340 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4260 -2.2120 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -2.6470 -1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -2.0430 -3.1740 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2820 -2.0570 -3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 0.1770 -2.3160 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7440 0.1520 -2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 1.5960 -2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 2.6180 -2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 3.9200 -2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 4.2000 -2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 3.1780 -1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.8770 -1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -2.8510 -3.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -3.7860 -4.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -4.5270 -5.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -4.3330 -5.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -3.3980 -4.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -2.6540 -3.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 -1.8530 -1.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -0.8130 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -1.6740 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 0.0420 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -0.9960 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 1.7950 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 1.1450 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 1.4130 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -2.6460 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -3.6700 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 2.4000 -3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 4.7190 -3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 5.2170 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 3.3970 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 1.0780 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -3.9360 -5.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -5.2570 -6.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -4.9130 -6.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -3.2480 -4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -1.9210 -3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -2.7430 -1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.6570 -3.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -0.6200 -2.6730 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 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 9 46 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 46 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 46 47 1 0 0 0 0 M END