PUBCHEM-ZINC05501044 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -0.0730 -1.2070 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2490 1.0060 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -0.4510 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -1.4530 -2.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 0.3240 -3.5920 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -0.0430 -4.8490 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3330 -0.5020 -4.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 1.2110 -5.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 2.1360 -5.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 2.0890 -5.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3700 3.0840 -4.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3770 3.7450 -3.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 3.1900 -4.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 3.4820 -3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -1.0210 -5.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -1.3750 -5.1340 O 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -1.5840 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 1.1260 -3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 0.9270 -6.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 1.7190 -5.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4720 1.3760 -5.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 4.5980 -3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -1.7540 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -1.4990 -6.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -0.7520 -0.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -0.4390 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -2.1240 -7.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 35 37 1 0 0 0 0 36 39 1 0 0 0 0 37 38 1 0 0 0 0 M END