PUBCHEM-ZINC05903422 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 1.4260 2.7150 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 1.2320 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 0.5990 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 0.4830 1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -0.0980 2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -0.5640 1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -0.4500 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 0.1370 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 0.2590 -1.8630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 1.3710 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 2.2650 -1.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 1.4750 -3.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 2.5890 -4.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 3.5650 -4.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 3.3400 -3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 4.5310 -2.7840 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 5.5810 -3.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 5.0320 -4.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 5.8650 -4.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 7.2330 -4.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 7.7770 -3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 6.9610 -3.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5270 4.6720 -1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9010 5.7750 -1.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2570 3.4530 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 0.3440 -4.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 0.3570 -5.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -0.7060 -3.8630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -0.7310 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -1.7040 -1.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 3.1720 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 2.8160 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.2130 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 0.7330 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 1.1310 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 0.8460 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -0.1880 3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -1.0170 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -0.8140 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 2.7090 -5.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 2.3690 -2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 5.4420 -5.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 7.8820 -5.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 8.8490 -3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 7.3950 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8170 3.1290 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3080 3.6970 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1740 2.6510 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -1.4590 -4.2900 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 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 12 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 M END