PUBCHEM-ZINC06932876 MOE2007 3D CORINA 3.40 0006 02.08.2006 79 83 0 0 1 0 0 0 0 0999 V2000 -0.7900 -1.4880 4.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -0.0980 4.2360 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1480 -0.0090 5.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.1160 3.9510 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5720 0.7120 3.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 0.8570 3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 0.1970 4.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -0.1880 4.1540 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0100 -0.8360 3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 1.0760 3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 -0.9230 5.2620 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2590 -1.7720 5.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 0.0450 6.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6810 0.3160 6.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 -0.1050 4.9510 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6360 0.6600 4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 -1.4080 4.8100 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3410 -1.9540 3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7960 -1.9930 2.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8070 -1.6300 4.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8320 -2.4130 4.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5010 -0.2800 4.6500 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8160 0.5190 3.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3760 -0.1650 5.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8120 -0.3140 5.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1770 -0.9200 4.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2260 -1.5910 3.4330 C 0 0 3 0 0 0 0 0 0 0 0 0 9.2910 -0.8650 2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4730 0.1030 2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7660 -0.5460 2.5480 C 0 0 3 0 0 0 0 0 0 0 0 0 12.5850 0.1760 2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6500 -0.9540 4.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0650 -1.6900 1.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6810 -3.0410 3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6490 -2.4700 5.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 2.3720 4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 3.5050 4.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 2.7890 4.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -1.6430 4.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -2.2460 4.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -1.5650 3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 0.1980 2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 1.8030 3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 0.8950 5.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -0.6980 4.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 0.8160 3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 1.7810 3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 1.5340 4.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 0.9760 6.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -0.4220 7.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8750 1.3830 6.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2110 -0.2630 7.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 -2.9780 3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 -1.3610 2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0080 -3.0010 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8950 -1.3020 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2320 0.8100 6.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1230 -0.9540 6.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5760 0.1090 6.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3980 -1.5910 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3720 -0.2960 1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6130 0.4560 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2450 0.9620 2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1990 -0.2390 4.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0610 -1.9490 4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8780 -2.1470 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0060 -3.5410 2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6920 -3.0520 2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6670 -3.5620 4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 -3.3070 5.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6540 -2.8240 5.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6380 -2.0340 6.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 2.1640 5.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 3.1980 4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 3.7310 3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 4.3920 4.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 1.9820 5.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 3.6840 5.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 2.9980 3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 36 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 44 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 46 1 0 0 0 0 10 47 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 49 1 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 51 1 0 0 0 0 14 52 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 53 1 0 0 0 0 18 54 1 0 0 0 0 19 20 1 0 0 0 0 19 55 1 0 0 0 0 19 56 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 57 1 0 0 0 0 24 58 1 0 0 0 0 25 26 2 0 0 0 0 25 59 1 0 0 0 0 26 27 1 0 0 0 0 26 32 1 0 0 0 0 27 28 1 0 0 0 0 27 34 1 0 0 0 0 28 29 1 0 0 0 0 28 60 1 0 0 0 0 28 61 1 0 0 0 0 29 30 1 0 0 0 0 29 62 1 0 0 0 0 29 63 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 32 64 1 0 0 0 0 32 65 1 0 0 0 0 33 66 1 0 0 0 0 34 67 1 0 0 0 0 34 68 1 0 0 0 0 34 69 1 0 0 0 0 35 70 1 0 0 0 0 35 71 1 0 0 0 0 35 72 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 36 73 1 0 0 0 0 37 74 1 0 0 0 0 37 75 1 0 0 0 0 37 76 1 0 0 0 0 38 77 1 0 0 0 0 38 78 1 0 0 0 0 38 79 1 0 0 0 0 M END