PUBCHEM-ZINC01164062 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 0 0 0 0 0 0999 V2000 0.4740 -6.4800 5.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -6.6360 3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -7.8480 3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -7.9970 1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -6.9210 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -5.7000 1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -5.5630 2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -7.0730 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -7.8070 -0.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -6.3980 -1.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -6.4460 -2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -6.8760 -3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -5.9420 -3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -6.0410 -2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -5.5960 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -6.3420 -4.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -7.2070 -4.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -5.7380 -5.6990 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -6.0360 -6.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -6.4490 -7.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -5.3580 -8.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -5.1960 -7.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -4.7730 -6.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -5.7520 -9.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -4.6250 -10.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -3.6410 -11.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -2.6070 -11.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -2.5570 -11.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -3.5420 -10.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -4.5780 -10.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -6.7410 5.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -5.4470 5.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -7.1410 5.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -8.6800 3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -8.9440 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -4.8640 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -4.6180 3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -7.1650 -2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -5.4580 -3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -7.8990 -3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -6.8230 -4.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -4.9160 -3.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -7.0720 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -5.3930 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -4.5410 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -5.7550 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -5.1480 -6.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 -6.8510 -6.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 -6.5800 -8.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -7.3860 -7.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -4.4160 -8.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -4.4360 -7.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -6.1460 -7.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -4.7560 -5.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -3.7810 -6.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -5.9520 -10.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -6.6460 -9.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -3.6800 -11.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -1.8380 -12.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -1.7490 -11.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -3.5030 -10.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -5.3490 -9.5400 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 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 23 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 56 1 0 0 0 0 24 57 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 58 1 0 0 0 0 27 28 1 0 0 0 0 27 59 1 0 0 0 0 28 29 2 0 0 0 0 28 60 1 0 0 0 0 29 30 1 0 0 0 0 29 61 1 0 0 0 0 30 62 1 0 0 0 0 M END