PUBCHEM-ZINC04095974 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.0120 1.6440 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 0.1150 0.5480 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7560 -0.3050 1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -0.1880 1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -1.0560 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.8570 0.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -0.8780 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -0.3470 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.1660 -2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.7090 -1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -0.0200 -0.7030 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0900 1.0620 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -0.4110 0.5760 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3750 -1.4980 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 0.1390 1.8100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6230 -0.2560 2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 -0.2500 1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 0.2770 0.5500 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5590 -0.4910 -0.6000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5940 -1.5640 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4690 -0.1100 -1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8890 -0.1750 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6970 0.0050 0.3490 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2860 0.8550 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1030 -1.2460 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9940 -2.3240 0.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6450 -1.1530 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9560 -2.4630 2.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 1.7750 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 1.5640 1.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 2.0370 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 1.9660 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 2.0180 1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 0.3310 2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -1.3400 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 0.8490 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -0.5400 2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -1.1900 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 0.8930 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -0.7140 -2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -0.5080 -2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -1.7840 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 -1.3340 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0830 0.2040 2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2470 0.8980 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3730 -0.8310 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5150 0.6170 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3400 -1.1480 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8980 -0.6970 3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5480 -0.5430 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3100 -2.4800 3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 1.9310 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5240 2.1840 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1980 2.2780 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 1.9880 2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 30 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 M END