PUBCHEM-ZINC00740204 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -1.4960 0.4870 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 0.8970 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 1.8800 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 2.1630 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 3.4800 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 3.7370 -1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 2.6930 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 1.3850 -1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 1.1140 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 0.1900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 0.2880 -1.9340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 1.4740 -2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 1.2600 -4.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 0.7220 -5.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 0.7110 -6.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 1.2430 -5.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 1.5790 -4.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -0.7140 -1.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -1.6580 -1.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 -0.6690 -2.5530 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6470 -1.6660 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9960 -1.3410 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9490 -2.3280 -2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5610 -3.6380 -2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2190 -3.9640 -2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2610 -2.9830 -2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 -5.3930 -1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9380 -6.1970 -1.6540 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 -5.8380 -2.8690 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 -5.4710 -0.6140 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 1.0680 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -0.5740 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 0.6700 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 2.4740 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 4.2960 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 4.7560 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 2.9000 -2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 0.5740 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 0.0920 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 0.6540 -1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.8600 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 1.6460 -2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 2.3410 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 0.3670 -5.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 0.3460 -7.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 1.3800 -6.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8290 0.0550 -3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3000 -0.3180 -2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9990 -2.0760 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3080 -4.4080 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 -3.2390 -2.1440 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 10 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 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 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 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 27 30 1 0 0 0 0 M END