PUBCHEM-ZINC05386535 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4100 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 1.2950 -0.3760 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 0.7310 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 1.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -1.7950 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -2.2480 -1.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -3.5280 -1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -3.9760 -2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -5.2830 -3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -6.0470 -2.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -5.5820 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -4.3580 -0.6810 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -5.4620 -4.5370 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -4.3770 -5.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -3.4310 -4.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -2.0800 -4.5280 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2520 -1.3870 -3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -2.0720 -4.4960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0440 -2.7960 -5.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -0.6720 -4.8600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1780 0.0440 -4.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -0.2830 -6.2340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0830 0.7340 -6.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -0.3600 -6.1980 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3030 0.3560 -5.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -1.6800 -5.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -0.0310 -7.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 0.0120 -7.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -1.1820 -7.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -0.6740 -4.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -2.4180 -3.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 2.0410 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -0.6590 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 2.8430 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -1.8390 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -2.4400 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -1.6500 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -6.2250 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -4.2520 -6.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -0.7980 -8.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 0.9390 -7.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 0.2160 -8.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -1.1880 -7.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 0.1830 -5.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -2.4330 -3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 32 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 41 1 0 0 0 0 28 42 1 0 0 0 0 29 43 1 0 0 0 0 30 44 1 0 0 0 0 31 45 1 0 0 0 0 32 46 1 0 0 0 0 M END