PUBCHEM-ZINC05915065 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.1430 1.5470 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 0.0170 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -0.5660 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -0.5240 2.4470 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1010 -1.1440 3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -1.1500 1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -0.5950 0.6570 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2050 -0.5180 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 0.7650 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -1.5620 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4620 -1.6320 1.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5320 -2.4180 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5940 -3.0660 -0.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6510 -2.4900 1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8380 -3.3990 1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9970 -1.8790 1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 0.8200 2.9770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 1.3110 3.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 0.6340 4.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 2.7000 4.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 3.2000 5.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 2.8270 5.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -0.4010 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 1.9020 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 1.9380 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.8890 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -1.6080 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -0.0140 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -2.2360 1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -0.9950 2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 0.1090 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -1.5250 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 1.4980 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 1.0860 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 0.6790 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 -1.1970 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 -2.5540 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4130 -1.1140 1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3500 -2.4120 2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8080 -3.9450 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3170 -3.9190 2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5820 -1.3990 2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0730 -1.4250 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 1.3620 2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 3.4300 3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 2.5230 5.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 4.2580 5.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 3.6410 6.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 1.9060 6.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -0.0230 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -1.4880 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 0.0150 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 M END