PUBCHEM-ZINC03161342 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 0.1360 2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -0.4990 3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.8940 3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -2.6410 2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.0100 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -2.7510 0.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 0.3020 4.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -0.2880 5.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 0.5080 6.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 0.2540 7.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 1.0850 8.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 0.8320 9.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 1.6080 11.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 1.2140 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -2.3880 3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -3.7200 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -2.9570 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 1.3800 4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 0.2220 6.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 1.5660 5.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 0.5400 7.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.8040 7.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 0.8000 8.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 2.1430 8.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 1.1180 9.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -0.2260 10.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 1.4970 11.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 M END