PUBCHEM-ZINC03872984 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 63 0 0 1 0 0 0 0 0999 V2000 2.5530 0.9630 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -0.1580 -0.1530 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8500 -0.5380 1.1760 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6490 -0.6650 0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -0.3490 -0.6730 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5860 0.3190 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 0.2880 -1.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -1.6030 -1.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -2.1550 -1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 -1.7530 -1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3860 -2.5180 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0850 -3.6370 -3.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 -4.0600 -3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -3.3050 -2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -3.4650 -2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.4090 -1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -2.3160 -1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -1.3450 -0.7030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -1.6770 -0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 -1.0730 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8170 -1.6350 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0630 -2.7480 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 -3.3690 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -2.8210 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -3.2700 -1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -4.2870 -2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -4.3930 -3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -5.5460 -4.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -5.9040 -4.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -6.1470 -4.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -5.4220 -3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 0.5450 2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 1.4050 2.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 0.5540 2.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 1.6260 3.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -1.7840 1.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 0.7900 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 0.9770 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 1.9200 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -1.6780 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 0.0550 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -0.8810 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -2.2330 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 -4.1950 -3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -4.9340 -3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 -0.2030 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6350 -1.1910 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0670 -3.1430 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 -4.2370 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -6.9290 -4.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -5.0290 -4.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -6.0820 -2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 1.5160 4.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 2.5860 3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 1.5830 4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -2.0740 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 27 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 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 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 35 1 0 0 0 0 35 53 1 0 0 0 0 35 54 1 0 0 0 0 35 55 1 0 0 0 0 36 56 1 0 0 0 0 M END