PUBCHEM-ZINC04831333 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 69 0 0 1 0 0 0 0 0999 V2000 -0.9260 1.9280 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 0.4150 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -0.2860 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 0.3580 0.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -1.6260 0.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 -2.2340 0.2660 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1340 -1.5960 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 -2.3920 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1130 -3.0240 -1.3540 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1060 -4.4010 -0.6910 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3630 -5.0340 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7600 -4.2600 0.7940 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5230 -3.6640 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -3.6060 0.9450 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6330 -4.2380 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 -3.4400 2.4120 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5110 -3.2880 2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -3.1270 4.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -4.3860 4.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 -4.5690 4.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -4.5700 3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 -5.5480 2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7030 -5.6590 1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -4.2710 6.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -5.3470 6.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -5.7300 5.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -5.5310 4.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 -2.1580 2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3970 -4.9980 -0.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4630 -3.1710 -2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4730 -4.0950 -3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 -5.1810 -4.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1500 -2.1320 -0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1360 -0.8360 -1.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 2.4360 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 2.2460 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 2.1820 1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 0.1620 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 0.0980 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 -1.4130 -1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 -3.0340 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -4.1750 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -2.4090 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -2.9710 4.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -2.2670 4.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 -5.5170 5.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -3.7480 5.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5500 -6.3130 3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6940 -6.1120 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0010 -6.2790 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -5.0020 7.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -6.1880 6.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -5.0660 4.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -6.7720 5.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7680 -2.2360 2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 -2.0180 3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 -1.3070 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4670 -5.8760 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4670 -3.5850 -2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4250 -2.1940 -3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 -3.8620 -3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9450 -5.4150 -4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1810 -5.8440 -4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1400 -2.5740 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9100 -2.0440 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7700 -0.2160 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 29 58 1 0 0 0 0 30 31 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 31 32 2 0 0 0 0 31 61 1 0 0 0 0 32 62 1 0 0 0 0 32 63 1 0 0 0 0 33 34 1 0 0 0 0 33 64 1 0 0 0 0 33 65 1 0 0 0 0 34 66 1 0 0 0 0 M END