PUBCHEM-ZINC01281086 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.3160 -3.3400 2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -2.2960 0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -0.9910 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -0.3440 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 0.9700 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.2590 -1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 0.2560 -2.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -1.0470 -2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -1.3630 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.5360 -0.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -3.4030 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -0.3200 2.5230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2200 -0.9800 3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -0.0230 2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -0.8920 3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 -0.5860 3.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2510 0.5160 3.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 1.3660 2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 1.1290 2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 0.9310 2.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 1.3900 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 1.4650 3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 0.8100 4.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 1.3370 6.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 2.5210 6.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 3.1800 4.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 2.6520 3.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 3.2930 2.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 4.5050 2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 3.0370 7.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 2.3070 8.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -3.6960 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -4.1750 1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -2.9050 2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 1.7550 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 2.2750 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 0.5000 -3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -1.8200 -3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -1.7970 4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2950 -1.2580 4.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 2.2580 2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 1.8310 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -0.1120 4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 0.8250 7.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 4.1020 4.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 4.9130 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 5.2270 3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 4.2990 2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 2.2290 8.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 1.3080 8.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 2.8270 9.2530 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 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 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 M END