PUBCHEM-ZINC00740168 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 0.0610 0.8940 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -0.5440 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -1.4220 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -2.7570 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -2.8880 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -4.1370 -1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -5.2590 -0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -5.1370 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -3.8920 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -0.9840 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -0.6790 -0.9870 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 0.5540 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 0.9170 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4180 2.1310 -1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 2.9880 -2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 2.6260 -2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 1.4150 -2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1410 4.1840 -2.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 5.0170 -3.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 -1.5830 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 -1.3920 -0.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -2.7000 0.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 -3.6920 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -4.4650 1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 -5.4430 2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8890 -5.6540 1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3010 -4.8860 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4710 -3.9010 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5160 -5.0950 0.0430 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 1.4560 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 1.3230 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 0.9420 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -1.1620 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -2.0120 -1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -4.2390 -2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -6.2340 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -6.0160 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -3.7980 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -0.4560 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -2.0580 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5150 0.2490 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4250 2.4140 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 3.2940 -3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 1.1350 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 5.9380 -3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 5.2560 -2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 4.4920 -4.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -2.8170 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -4.3010 2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -6.0440 3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5400 -6.4200 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7930 -3.2990 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 52 1 0 0 0 0 M END