PUBCHEM-ZINC01471331 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7720 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0750 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7500 -2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -1.9670 -3.5800 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8030 -1.2260 -3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -2.8800 -4.7840 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3120 -2.2790 -5.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -3.8790 -4.9040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7590 -4.4950 -5.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -3.1070 -5.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2110 -2.5100 -5.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -2.1850 -3.8090 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4200 -2.7850 -2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -1.3030 -3.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 -1.3670 -3.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -0.5930 -2.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -4.0290 -5.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -4.7120 -3.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -3.6050 -4.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -4.4970 -4.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -3.0330 -4.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 -1.9180 -5.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 -3.7800 -4.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2790 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1650 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6260 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1430 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -2.0400 -4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -0.7010 -4.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -0.0480 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 -3.6080 -5.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -5.3700 -3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 -4.7570 -4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6250 -3.2130 -4.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4670 -3.9090 -5.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -4.6570 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -4.6330 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6370 0.8740 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 41 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 M END