PUBCHEM-ZINC06246873 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 0 0 0 0 0 0999 V2000 0.7460 1.9150 -2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 0.4950 -2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -0.3310 -1.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -1.6560 -1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -2.4120 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -3.7820 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -4.4160 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -3.6590 -1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -2.2880 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -5.7950 -1.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -6.7630 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -6.4450 1.0630 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -8.0700 -0.9460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -9.2840 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -9.8050 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -11.0140 0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 -12.4170 1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4520 -12.8180 1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7630 -13.4120 0.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5410 -12.4970 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 -12.0750 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -8.2980 -2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -8.3450 -2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -9.5460 -2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 -9.5350 -2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2770 -8.3370 -2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 -7.1890 -2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -7.1610 -2.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 1.9580 -3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 2.2720 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 2.5930 -3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 0.1590 -3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 0.4790 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -1.9310 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -4.3230 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -4.1260 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -1.7480 -2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -6.1410 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -10.0480 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -9.0840 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -9.0170 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -10.0670 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -11.8700 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -10.7540 1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 -11.9060 2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -13.2840 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6660 -13.5580 2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1090 -11.9570 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8210 -13.0030 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2010 -11.6290 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -12.9370 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 -11.3310 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -9.2200 -2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -7.4880 -2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -10.4770 -2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 -10.4560 -3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3540 -8.3000 -2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 -6.2310 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -11.4510 0.5410 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.2430 -10.6120 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 59 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 59 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 21 59 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 26 27 2 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 27 58 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 59 1 M END