PUBCHEM-ZINC06230626 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 0.1250 1.4360 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 0.0070 0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.5980 -1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -1.9840 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -2.6000 -2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -1.8310 -3.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -0.4390 -3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 0.1720 -2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -2.4910 -4.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -1.8580 -5.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -2.7390 -6.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -3.9830 -5.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -3.7880 -4.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -5.1630 -6.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 -5.1890 -7.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -6.4250 -5.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -7.6410 -6.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -8.8170 -5.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -8.7970 -4.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -7.5940 -3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -6.4060 -4.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -7.5810 -2.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -8.8420 -1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 -2.4570 -7.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 -1.0660 -7.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 -1.0320 -9.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -1.0120 -10.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 -0.9840 -11.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8210 -0.9880 -10.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5280 -1.0120 -9.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 1.8010 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 1.8070 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 1.7890 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -2.5790 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -3.6780 -2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 0.1600 -3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 1.2490 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 -7.6600 -7.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -9.7560 -5.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -9.7220 -3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -5.4690 -3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -9.4860 -2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -9.3130 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -8.6900 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 -3.1800 -7.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -0.5580 -7.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 -0.5620 -7.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -1.0180 -10.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5630 -0.9640 -12.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8130 -0.9720 -11.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 M END