PUBCHEM-ZINC02708843 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 49 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.5030 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.0040 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -0.7110 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -2.0930 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -2.0620 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -0.6790 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3570 -4.6580 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -4.7740 -1.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -4.0860 -2.3860 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2850 -3.0030 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -4.5940 -3.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -4.8820 -2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -4.6040 -1.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -5.4070 -3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6670 -5.6710 -2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8470 -6.1600 -2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9380 -6.3720 -4.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9200 -6.1140 -4.9580 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 -5.6410 -4.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -4.5190 -2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -4.6380 -3.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -5.0300 -3.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -5.3000 -2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -5.1860 -1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -4.8000 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -4.7460 -0.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 1.8570 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 1.8820 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 1.8590 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -0.1830 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -2.6450 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -2.5890 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -0.1270 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -4.7040 -4.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 -4.3480 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5680 -5.4970 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6870 -6.3760 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8570 -6.7540 -4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 -5.4380 -5.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -4.4270 -4.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -5.1240 -4.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 -5.6010 -2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -5.3990 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 37 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 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 M END