PUBCHEM-ZINC06245016 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.3480 1.5140 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 0.0110 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -0.6700 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.0450 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.7500 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -2.0550 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -0.6800 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -4.1130 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -4.7600 -1.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -6.1200 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -6.8160 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -8.1900 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -8.8860 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -8.2130 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -6.8300 -2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -6.8780 -4.8390 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7640 -7.7660 -4.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -5.9740 -5.8930 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8050 -5.7130 -5.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -6.7210 -7.2290 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4840 -7.6020 -7.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -7.1510 -7.6210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5300 -7.7320 -8.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -8.0090 -6.5000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5610 -8.9120 -6.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -7.2660 -5.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -8.3930 -6.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -5.9930 -7.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -5.8600 -8.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -4.7840 -6.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -8.9380 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 1.9570 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 1.8320 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 1.8390 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -0.1240 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -2.5760 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -2.5930 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -0.1420 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -6.2780 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -9.9620 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -8.7630 -3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -8.9590 -7.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 -9.0040 -6.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 -7.4900 -6.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 -6.1910 -8.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -5.5450 -8.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -4.2630 -5.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -9.2000 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -9.8470 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -8.3090 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -6.1500 -3.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -5.1940 -3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 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 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 16 51 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 30 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 29 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 51 52 1 0 0 0 0 M END