PUBCHEM-ZINC06592877 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3850 -2.1700 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -4.0960 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 -4.7520 1.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 -6.0820 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -6.5170 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -5.1640 -1.1410 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -6.9900 2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 -8.1930 2.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 -6.4870 3.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 -7.3900 4.5380 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4540 -8.2960 4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -7.7550 5.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9230 -6.6960 5.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2250 -7.6390 6.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1670 -6.9450 7.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5030 -5.6730 8.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2000 -4.7300 7.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 -5.4240 6.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5050 -4.3650 6.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1690 -5.6370 5.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4710 -6.5800 6.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2270 -6.3300 4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -7.5500 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 -5.5270 3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -6.8490 5.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -8.4270 6.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -8.2490 4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6980 -8.5450 6.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2960 -7.8990 7.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3820 -7.6170 8.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1740 -5.1790 8.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5740 -5.9330 8.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7270 -3.8240 7.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 -5.6840 6.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 -4.7520 5.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1760 -3.8710 7.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2890 -3.6930 5.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0980 -5.3760 5.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9450 -7.4860 6.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1420 -6.0850 7.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0120 -5.6590 3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7000 -7.2360 4.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 -2.5870 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -2.2070 -1.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4910 -2.4890 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 58 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 M END