PUBCHEM-ZINC05881979 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 2.1670 2.9470 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 1.4470 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 1.2160 1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 0.8840 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 0.7500 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 1.0930 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 0.4550 -2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -0.5280 -3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -0.8720 -2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -0.2360 -1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -1.2230 -4.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 -2.5000 -4.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 -2.7850 -3.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5230 -3.9600 -2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8460 -4.8580 -3.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4890 -4.5970 -5.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 -3.4030 -5.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 -3.1630 -6.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 -4.0690 -7.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4200 -5.1800 -7.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 -5.4480 -6.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7370 -6.0860 -8.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -2.0160 -7.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 3.3480 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 3.1110 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 3.4510 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 1.7200 2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 0.1470 1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 1.6170 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 1.0480 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -0.1850 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 1.3880 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 1.8610 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 0.7230 -3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -1.6390 -3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -0.5070 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -1.4550 -5.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 -0.5720 -5.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 -2.0890 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7990 -4.1620 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 -5.7660 -3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 -5.9060 -9.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2120 -6.9030 -8.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -1.1760 -6.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -2.0500 -7.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 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 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 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 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END