PUBCHEM-ZINC01108073 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 1 0 0 0 0 0999 V2000 0.0380 1.3780 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 0.3040 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -0.3360 0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 0.0980 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 1.1700 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 1.8110 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -0.5990 -0.3040 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3540 -0.6770 -1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 -1.8120 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 -1.8720 -3.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 -0.7960 -4.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 0.3430 -3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 0.4030 -2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3010 1.5970 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7130 2.7980 -1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 3.8990 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7440 3.8030 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 2.6040 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 1.4950 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 0.1730 0.5920 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0400 -0.6410 0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1880 -1.4120 1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3370 -2.1580 2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3370 -2.1340 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1880 -1.3640 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0370 -0.6210 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 0.4030 1.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -1.9220 0.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 1.8750 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -0.0340 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -1.1740 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 1.5100 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 2.6500 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -2.6550 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 -2.7630 -4.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6690 -0.8470 -5.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 1.1830 -3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 2.8690 -3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2410 4.8350 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9030 4.6700 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 2.5360 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4070 -1.4300 2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4530 -2.7600 3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2350 -2.7170 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9690 -1.3450 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9190 -0.0220 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 0.8910 2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -2.4720 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 28 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 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END