PUBCHEM-ZINC02671954 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -2.6750 0.3940 -2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -0.9590 -2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -1.4300 -3.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -2.6280 -2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -3.3340 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -4.5490 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -5.0700 -2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -4.3580 -3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -3.1460 -3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -4.9170 -4.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -6.3750 -1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -7.1760 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -8.3100 -0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -8.2240 -1.9850 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -7.0400 -2.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -9.1800 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -8.9840 -3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -9.9290 -4.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 -11.0680 -3.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -11.2660 -2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -10.3230 -1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -6.8530 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -7.8210 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -7.5560 2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -7.3460 3.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -9.1230 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -9.3070 -0.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -10.1140 0.8950 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -11.4120 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 1.1110 -2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 0.2820 -3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 0.7540 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -0.8470 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 -1.6750 -2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -2.9300 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -5.0970 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -2.5960 -4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -5.5300 -5.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -4.0970 -4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -5.5280 -3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -9.1180 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -8.0950 -4.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 -9.7770 -5.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 -11.8050 -3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 -12.1580 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -10.4760 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -5.8490 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -9.9680 1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -11.2780 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -11.8440 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -12.0810 0.8650 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 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 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 36 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 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 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 3 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END