PUBCHEM-ZINC05980085 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -3.2250 0.8410 -6.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 -0.4170 -5.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8870 -0.9260 -5.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 -2.0400 -4.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -2.5720 -4.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7340 -2.6130 -3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6280 -3.6820 -2.8210 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7060 -4.0330 -2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7880 -3.2180 -2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3600 -1.9560 -3.4090 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.7450 -5.2220 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8840 -6.2700 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2840 -7.1800 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3850 -6.6320 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6550 -5.4480 -0.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7480 -4.5470 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7810 -4.3880 1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7410 -5.0480 2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7710 -4.9030 3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8400 -4.0980 4.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8790 -3.4400 3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8470 -3.5880 2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7960 -2.8740 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1530 -7.2480 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6430 -8.4660 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0870 -9.1570 0.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 -8.8780 -0.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 1.2240 -7.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 0.5980 -7.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 1.6000 -5.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -1.1750 -6.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -0.1740 -5.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7550 -3.3480 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 -6.3890 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5910 -3.5740 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6950 -4.9640 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4690 -5.6760 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5220 -5.4170 4.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8640 -3.9840 5.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1520 -2.8110 4.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2180 -1.9600 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9500 -2.6250 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4600 -3.5220 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7590 -6.8750 2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2060 -6.9810 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0490 -8.3320 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 -8.3270 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 -9.7240 -0.4620 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END