PUBCHEM-ZINC02569382 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 1 0 0 0 0 0999 V2000 0.8970 1.6640 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 0.1750 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -0.3050 0.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -0.6240 -1.7920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -2.0720 -1.6080 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0800 -2.3970 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -2.4140 -1.2670 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6810 -2.0440 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -3.9350 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -4.5810 -2.4660 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6400 -4.1970 -2.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -2.7890 -2.9010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2020 -2.4330 -3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -2.5000 -3.2150 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9190 -2.8570 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -3.2170 -4.5070 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0680 -2.8600 -5.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 -2.9280 -4.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 -3.5000 -6.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -4.6250 -4.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -1.0920 -3.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -6.0800 -2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -6.7140 -3.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -6.7120 -1.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -8.1580 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -4.1440 -3.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -4.5680 -4.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -1.8060 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 1.9160 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 1.9750 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 2.1770 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -0.2400 -2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -4.2990 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -4.1910 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 -1.8500 -4.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 -3.3630 -4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 -3.3560 -6.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -5.0110 -3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -0.7050 -4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -8.4260 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -8.5910 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -8.5410 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -4.2780 -4.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -5.6520 -4.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -4.0980 -5.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 -1.9820 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 28 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END