PUBCHEM-ZINC00744773 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 1.0990 1.7020 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 0.2080 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -0.4330 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -1.9050 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -2.9460 1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -4.1200 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -3.8180 1.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -2.4230 1.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -4.7390 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -5.8820 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -6.7880 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 -6.5570 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -5.4200 1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -4.5140 1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -3.2780 2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 -5.1730 2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -5.3650 1.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -5.4560 1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -4.4650 1.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -6.7620 1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 -6.8440 1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 -8.0670 2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 -9.2110 2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -9.1370 2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -7.9200 1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 -10.5440 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6450 -10.7950 3.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 1.8340 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 2.1590 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 2.1770 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 0.0760 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -0.2660 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -0.3010 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 0.0410 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -2.8380 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -6.0620 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -7.6760 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 -7.2670 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 -2.4970 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -3.5120 3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -2.9320 2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7000 -5.6200 3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8940 -4.1000 2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5340 -5.6210 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6950 -5.9520 1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 -8.1320 2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -10.0340 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -7.8630 1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 -11.3330 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5720 -10.5400 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1190 -11.7590 4.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 -10.0050 4.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 -10.7990 4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END