PUBCHEM-ZINC06308018 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 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 -1.4670 -0.4020 2.6020 C 0 0 3 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 -2.7620 -3.8870 3.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 -4.3860 4.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2390 -4.8310 3.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0280 -5.1760 4.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2830 -4.9430 6.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1790 -4.5180 5.7830 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4320 -5.6940 4.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9770 -5.3000 3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0160 -5.7310 2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7140 -4.9560 2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1170 -4.4790 1.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 0.6090 3.3970 N 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 1.7550 -0.1070 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1460 -0.8580 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 -3.7370 -2.1280 3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -4.3640 2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -4.1280 4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4310 -6.7800 4.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0610 -5.2610 5.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9430 -5.7820 3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1070 -4.2180 3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8190 -6.8000 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4570 -5.5090 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 0.8950 4.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 0.1890 3.3960 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 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 23 2 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 43 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 23 42 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END