PUBCHEM-ZINC05963498 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.4620 2.0730 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 0.6080 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -0.8260 -1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 -1.5140 -1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -2.1880 -2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 -2.8260 -3.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3420 -2.8020 -2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0290 -2.1280 -0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 -1.4950 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6400 -3.4880 -2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6200 -3.5390 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6750 -4.2860 -1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2940 -4.6580 -3.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0630 -4.1640 -3.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0950 -5.4600 -3.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5840 -5.7730 -5.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3290 -6.5190 -6.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6000 -6.9670 -5.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1120 -6.6550 -4.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3650 -5.9140 -3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4030 -7.7720 -6.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3590 -9.0400 -7.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5310 -10.4280 -6.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8980 -8.0800 -7.9320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -0.8500 -2.6810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 2.6720 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 2.4320 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 2.1580 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 0.5230 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 0.2490 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -2.2070 -3.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6630 -3.3470 -4.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7390 -2.1080 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 -0.9770 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5890 -3.0910 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6110 -4.5220 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6020 -5.4260 -5.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9340 -6.7600 -7.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0940 -7.0020 -4.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7590 -5.6760 -2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8290 -9.1290 -8.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3390 -8.5940 -7.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5510 -10.8740 -6.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0610 -10.3390 -5.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1040 -11.0600 -7.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0650 -7.6820 -8.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3770 -8.6940 -8.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -1.1640 -3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -0.5530 -2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -0.1970 -0.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.5890 -8.1900 -6.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 50 2 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 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 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 24 1 0 0 0 0 21 51 2 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 51 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END