PUBCHEM-ZINC06250616 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 1 0 0 0 0 0999 V2000 0.1870 2.0470 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 0.5230 -0.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7720 0.1180 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 0.1350 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -1.3090 1.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -1.8640 0.1880 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9840 -1.4570 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -1.4760 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -0.0330 -1.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 0.7660 -2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 1.9330 -2.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 0.2110 -3.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -0.6280 -4.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 1.3630 -3.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -3.3880 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -2.1090 2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -3.2800 2.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -1.5470 3.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -1.2450 2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -2.5670 4.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 2.4410 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 2.3220 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 2.4650 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 0.6840 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 0.3690 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -1.7100 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -2.0260 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -0.4150 -2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 0.0180 -4.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -1.1140 -4.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -1.3860 -3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 1.9610 -3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 0.9610 -4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.9890 -4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -3.7840 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -3.8070 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -3.6600 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -0.6280 3.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -0.7530 3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -0.5900 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -2.1760 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -2.7820 4.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -2.1610 5.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -3.4860 4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 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 14 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 M END