PUBCHEM-ZINC06391755 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.7660 0.5480 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -0.9500 -0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -1.6800 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -3.0550 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -3.6490 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -2.9230 -2.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -1.6130 -2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -0.8310 -3.4710 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8660 0.1880 -3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -0.7980 -4.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -0.5850 -3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -0.5420 -3.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -0.7140 -5.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -0.9280 -5.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -0.9720 -5.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -1.2160 -6.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -0.8210 -5.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 -0.6710 -5.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 -0.4460 -4.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0550 -0.4310 -5.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2920 1.9660 -5.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0700 0.4900 -7.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 1.0230 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 0.8660 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 0.8380 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -1.1880 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -3.6550 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -4.7200 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -0.4510 -2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 -0.3760 -3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -1.0610 -7.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.6210 -7.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -2.2720 -6.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 0.2620 -5.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -1.1560 -6.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5840 0.5120 -4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7440 -1.2440 -3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8780 -0.3210 -4.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1700 -1.3660 -6.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2520 1.9320 -5.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 2.1270 -5.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2960 2.7830 -6.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7960 -0.3800 -8.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0460 0.3250 -7.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1110 1.3710 -8.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -1.4640 -4.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -2.4560 -4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0670 0.6950 -6.4340 N 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 46 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 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 48 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 48 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 48 1 0 0 0 0 46 47 1 0 0 0 0 M END