PUBCHEM-ZINC00739437 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 65 0 0 0 0 0 0 0 0999 V2000 -2.1280 1.5810 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 0.5220 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -0.0690 0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -1.0410 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -1.4280 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -0.8440 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 0.1330 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 0.7580 -2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.9670 -2.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -0.0140 -3.7880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 0.5870 -5.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -0.0080 -5.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -1.4740 -5.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -1.9940 -4.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -1.4810 -3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -2.0500 -6.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -3.4310 -6.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8670 -4.0000 -7.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7750 -3.1900 -8.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6920 -1.8090 -8.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 -1.2410 -7.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7750 -3.7670 -8.9850 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3380 -3.2330 -8.8640 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.2920 -1.8200 -9.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1160 -4.0740 -9.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8710 -3.5490 -7.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1680 -2.5130 -6.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5910 -2.7410 -5.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7180 -4.0070 -4.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4210 -5.1000 -5.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9960 -4.8710 -6.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7160 -5.9080 -7.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8320 -7.1430 -7.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2500 -7.4370 -5.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5400 -6.4240 -4.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 2.5540 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 1.5980 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 1.3560 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 0.2280 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -1.5010 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -2.1870 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -1.1460 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 1.6660 -5.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 0.3630 -5.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 0.3040 -5.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 0.3430 -6.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -1.6540 -3.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -3.0840 -4.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -1.9000 -4.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -1.7690 -2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -4.0610 -6.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 -5.0740 -7.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3980 -1.1800 -8.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 -0.1670 -7.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5530 -4.4790 -9.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0740 -1.4990 -6.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8200 -1.9010 -4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0460 -4.1700 -3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5960 -7.9540 -7.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3360 -8.4650 -5.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8640 -6.6340 -3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 5 6 2 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 15 49 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 52 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 53 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 55 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 2 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 28 29 2 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 33 59 1 0 0 0 0 34 35 1 0 0 0 0 34 60 1 0 0 0 0 35 61 1 0 0 0 0 M END