PUBCHEM-ZINC01734831 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 2.6500 -1.1840 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -1.0280 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -1.3440 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -1.0530 0.7290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -0.5680 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -0.5300 -1.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -0.0500 -2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -1.2390 -3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -2.0140 -3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -1.7820 -3.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 -2.4930 -3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 -3.4370 -2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -3.6700 -1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -2.9620 -2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 0.9010 -2.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 2.1070 -1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 3.1350 -2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 4.2410 -1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 4.3190 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 3.2920 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 2.1870 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 0.6810 -2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 1.5920 -2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 2.2620 -2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 2.0220 -3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 1.1100 -4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 0.4370 -4.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -2.1920 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -0.4580 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -1.0180 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -1.7600 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -0.2470 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.8780 -4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -1.8880 -3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -1.0440 -4.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4410 -2.3110 -4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4020 -3.9920 -2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -4.4070 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -3.1470 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 1.2190 -3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 0.3870 -2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 3.0740 -3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 5.0440 -1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 5.1830 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 3.3530 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 1.3860 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 1.7800 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 2.9740 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 2.5460 -3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 0.9230 -5.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -0.2780 -4.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 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 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END