PUBCHEM-ZINC05738076 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 1.5400 1.3100 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -0.0960 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -0.6980 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -1.9880 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.6800 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -2.0740 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.7770 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7680 -2.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -2.0780 -3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -2.7660 -4.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -4.1640 -4.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -4.7710 -6.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -4.0200 -7.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -2.6570 -7.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -2.0010 -6.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -0.6620 -5.9340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -0.0790 -4.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -0.7520 -3.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 1.4270 -4.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 1.9160 -4.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 3.8820 -4.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 5.4090 -4.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 5.9530 -5.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 5.4900 -5.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 3.9640 -5.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -3.9490 0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -4.5070 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 1.2800 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 1.8030 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 1.8640 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -0.1600 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -2.4560 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -0.3030 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -3.7350 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -4.7560 -4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -5.8490 -6.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -4.5240 -8.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -2.0880 -8.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 1.7650 -3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 1.8300 -5.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 1.5780 -5.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 1.5130 -3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 3.4600 -3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 3.5890 -4.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 5.7870 -3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 5.7000 -3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 5.9260 -6.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 5.7840 -4.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 3.6720 -6.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 3.6020 -6.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -5.5200 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -4.5320 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -3.8940 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 3.3840 -4.4930 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END