PUBCHEM-ZINC05633151 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 0 0 0 0 0 0999 V2000 -0.1360 1.2310 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -0.2650 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -0.9790 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -0.5300 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -0.0780 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 1.1000 -1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 1.5510 -1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 0.8300 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 -0.3440 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -0.8040 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -1.9450 0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 -2.6740 0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -3.8310 1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -5.6860 0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 1.7510 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 1.7010 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 1.3930 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -0.6710 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -0.6120 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -2.0580 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -0.8210 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -1.6040 -1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -0.0510 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 1.6760 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 2.4650 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9550 1.1830 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 -0.8720 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 -3.0670 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 -2.0390 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -4.5070 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -3.4560 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -5.2160 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -6.3940 1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -6.1800 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -4.6250 0.3860 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8110 -3.9530 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -5.0390 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 35 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 M CHG 1 35 1 M END