PUBCHEM-ZINC06692836 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -1.6530 3.4370 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 1.9830 -0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 1.6720 -1.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 0.9430 -0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -0.4100 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -1.3750 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 -1.0160 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5770 0.3280 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 1.2990 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1790 -2.0010 -0.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5140 -1.4070 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5250 -2.5100 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4260 -3.5580 -0.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0970 -4.1060 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1420 -2.9400 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5250 -4.0050 -1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6220 -3.6100 -1.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3890 -4.9960 -2.6930 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.5060 -4.7550 -3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2480 -6.4070 -2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3500 -6.6800 -1.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5790 -4.9330 -3.5450 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5050 -5.3120 -4.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4500 -5.7070 -5.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6980 -5.2480 -5.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7810 -5.5960 -7.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0370 -5.3890 -7.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.7460 -4.9310 -6.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9610 -4.8310 -5.3170 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.2310 -4.5220 -4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 4.0570 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 3.6360 -1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 3.6710 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -0.6890 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -2.4180 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6140 0.6020 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 2.3410 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4950 -0.6760 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8040 -0.9160 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2970 -2.9330 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5320 -2.0950 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7310 -4.6830 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1600 -4.7460 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4510 -2.4280 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1290 -3.3220 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2380 -7.1320 -2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3170 -6.4790 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3260 -7.5600 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4210 -4.6180 -3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9740 -5.9700 -7.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7950 -4.6770 -6.4460 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 15 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 16 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 M END