PUBCHEM-ZINC04655762 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 0 0 0 0 0999 V2000 -0.8960 -1.3970 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -2.8360 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -3.4310 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -3.6700 -1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -2.8460 -2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -2.0110 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -2.0210 -3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 -1.1860 -3.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 -1.1960 -4.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 -0.5050 -3.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2370 0.0880 -2.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0320 -0.4680 -5.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6680 0.6240 -6.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8010 0.4120 -7.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4680 1.4140 -8.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 2.6280 -7.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 2.8400 -6.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1960 1.8360 -5.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4000 -0.1980 -4.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3860 -1.1640 -4.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6410 -0.9150 -4.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9110 0.2990 -3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9260 1.2650 -3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6720 1.0180 -3.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0390 -1.7270 -5.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.8020 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -0.9730 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -1.3900 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -3.4240 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -4.4560 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -2.8360 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -3.2470 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -4.6960 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -3.6640 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -3.8710 -2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.4220 -3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -0.9860 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -2.4350 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -3.0460 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -1.5970 -4.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -0.1610 -2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 -1.6100 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1670 -0.5370 -7.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5720 1.2480 -9.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 3.4110 -8.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 3.7880 -6.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0870 2.0000 -4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1750 -2.1120 -5.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4110 -1.6700 -4.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8910 0.4920 -3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1360 2.2140 -2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9030 1.7750 -3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2650 -2.4770 -5.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 M END