PUBCHEM-ZINC05821113 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 66 0 0 1 0 0 0 0 0999 V2000 -0.0780 1.4490 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.0800 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -0.5490 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -2.0780 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -2.5470 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -4.0530 2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -4.7220 1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -6.1130 1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -6.8230 2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -6.1470 3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -4.7600 3.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -6.8450 3.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -7.2430 2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -7.0570 1.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -7.9200 3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 -8.2690 2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9000 -8.9460 2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9490 -9.1320 4.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -8.3200 2.4690 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0540 -8.6700 1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -8.9470 3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -10.0660 4.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -10.8440 3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -10.3160 2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -8.7920 2.3350 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6250 -8.4740 3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -8.1420 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -6.7280 1.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -8.4550 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0650 -8.6660 0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -10.6250 5.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 1.8410 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 1.7830 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 1.8130 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -0.4720 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -0.4440 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -0.1570 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -0.1850 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -2.4700 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -2.4420 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1550 2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -2.1830 3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -4.1630 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -4.2350 3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -8.8330 3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 -7.2500 4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 -7.3560 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 -8.9390 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -8.4580 4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -10.7680 4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -11.8910 3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 -10.6820 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -10.6440 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -8.0660 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -7.9880 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -9.5340 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 -9.7470 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 -8.1980 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 -8.4260 1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -9.9610 5.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -11.6120 5.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -10.7050 6.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9150 -9.3440 2.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6640 -9.7740 2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 63 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 31 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 31 62 1 0 0 0 0 63 64 1 0 0 0 0 M END