PUBCHEM-ZINC00326829 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 0.9790 0.5300 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0440 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -1.3480 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 0.9630 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.3090 -1.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 0.0150 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -1.1740 -0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -2.1920 -0.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 -1.1060 -0.9590 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 -2.2030 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3640 -2.2430 -0.5490 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9220 -3.3690 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0570 -4.3260 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -3.6930 -0.0260 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -0.8510 -2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -1.0310 -2.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -1.2320 -3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -1.9680 -4.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -2.3560 -5.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -2.9880 -6.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -4.1210 -7.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -4.1380 -6.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -3.4760 -5.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -0.1870 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 1.4590 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 0.7270 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -1.1510 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -1.7570 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -2.0660 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 1.8760 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 0.5360 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 1.1940 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 0.2670 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 0.8660 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 -0.2920 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9920 -3.5050 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3110 -5.3150 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.3330 -4.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -1.8840 -3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -2.8670 -4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -1.3170 -4.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -1.4850 -6.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -3.3920 -6.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -2.2420 -7.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -5.0750 -7.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -3.9250 -8.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -5.1620 -6.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -3.5560 -7.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -3.0550 -5.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -4.1920 -4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 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 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 M END