PUBCHEM-ZINC05132334 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 0.3120 1.4860 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 0.0260 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.5790 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -2.0320 1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -2.8870 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -4.2490 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -4.7810 1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -3.9560 2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -2.5750 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -1.6890 3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -0.4930 3.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -0.7380 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -1.2400 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -1.9540 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -2.1820 -3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -1.6850 -3.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -0.9620 -2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -1.8840 -4.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -3.0270 -5.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -2.7820 -5.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -2.9870 -4.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -4.4700 -4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 -2.5420 -5.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -0.5960 -5.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -2.2120 -3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 1.5850 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 1.9290 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 1.9990 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 0.0030 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -2.4810 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -4.9060 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -5.8500 1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -4.3790 3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -1.0690 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 -2.3410 -2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -0.5730 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -3.0550 -6.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -3.9740 -4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -1.7620 -6.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -3.4880 -6.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -4.6230 -3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -5.0550 -5.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -4.7880 -3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 -1.4840 -5.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 -3.1220 -5.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 -2.7060 -4.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 0.2190 -4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -0.7350 -5.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -0.3530 -5.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -3.1240 -3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -2.3560 -4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -1.3890 -3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -2.2040 4.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 -1.5840 4.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 53 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 53 54 1 0 0 0 0 M END