PUBCHEM-ZINC04666890 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -2.0240 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -2.6760 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -1.9320 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 -0.5310 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 0.1070 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7450 0.1980 0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6080 1.6200 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9600 -2.6180 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6630 -2.9990 1.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9140 -3.5970 0.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2110 -2.8950 -0.4990 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.4440 -1.8540 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7640 -3.0220 -1.1290 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5780 -4.0750 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9930 -2.3080 -2.4230 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2990 -2.6680 -3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3640 -2.6320 -2.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9980 -3.3680 -1.6940 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.8930 -4.4460 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3740 -3.0030 -1.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2250 -3.6070 -2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8460 -0.8980 -2.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9370 -0.1460 -3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -4.0330 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -4.7250 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -2.5960 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 1.1860 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0540 1.9280 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0700 1.9380 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5970 2.0800 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2520 -3.2800 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9010 -3.3090 -3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1700 -4.6920 -2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8150 0.9150 -3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1540 -0.4670 -4.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9120 -0.3120 -3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -4.4570 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -5.8000 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -4.4460 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 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 25 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 M END