PUBCHEM-ZINC05385178 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -0.5110 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0530 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 0.5720 3.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -0.4020 2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -0.0760 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 0.5330 1.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -0.5330 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -1.8710 2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -2.6480 2.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 -2.3700 3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 -3.8640 3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 -4.3780 4.9520 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -5.8300 5.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -6.1650 5.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -6.2400 7.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -6.5460 8.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -6.7780 7.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -6.7040 6.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -6.4020 5.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.4970 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -1.6000 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -0.1080 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 0.1880 3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1460 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -1.6230 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -1.8930 4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -4.5000 2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 -2.1280 3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 -6.1910 5.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -6.3080 4.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -6.0580 7.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -6.6040 9.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -7.0170 8.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -6.8850 5.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -6.3480 4.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -0.1190 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 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 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END