PUBCHEM-ZINC04266105 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 0.1450 2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -0.4610 3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -1.8490 3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.6230 2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -1.9970 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -4.0210 2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -4.0140 3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -2.7260 4.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -2.4670 4.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -5.2370 1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -5.5540 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -6.7360 -0.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -7.2160 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -6.5820 -1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -7.1050 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -8.1850 -3.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -8.7540 -2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -8.2930 -1.8020 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 -6.4710 -2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2090 -5.3430 -2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4000 -4.7560 -2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1380 -5.2840 -3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6900 -6.4020 -4.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 -7.0050 -3.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0590 -8.1080 -4.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8790 -8.5970 -5.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 1.2230 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1410 3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -2.5880 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -4.8950 4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -6.0870 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -5.0420 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -4.7050 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -5.7490 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -7.1830 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 -5.7090 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -9.6270 -3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 -4.9280 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7570 -3.8820 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0700 -4.8190 -3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 -6.8080 -5.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9870 -7.8240 -6.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8610 -8.8620 -5.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4140 -9.4790 -6.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 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 42 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END