PUBCHEM-ZINC05962729 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 1 0 0 0 0 0999 V2000 -3.3670 -0.2060 1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 0.2260 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -0.0160 2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -0.5880 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -0.2040 -1.2660 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4320 -0.6840 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 -0.6570 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2910 0.1620 -1.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 -1.9730 -1.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -3.0710 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 -4.2900 -1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8810 -4.0860 -1.2160 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9420 -4.4790 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0390 -2.5510 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8620 -4.7010 -2.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 1.2510 -1.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 1.8250 -2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 1.1330 -2.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 3.1670 -2.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 3.7170 -2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 3.2300 -4.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 5.2450 -2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 3.2550 -1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 0.1400 2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 0.2280 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -1.2930 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 1.2860 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -1.0760 2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 0.2920 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 0.5640 3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -0.3790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -1.6510 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -2.8210 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -3.2770 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -4.2520 -2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -5.2250 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5660 -2.2330 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5900 -2.2360 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7580 -5.6580 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 1.8000 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 3.5580 -4.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 3.6420 -4.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 2.1410 -4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 5.5920 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 5.6580 -3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 5.5740 -3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 2.1660 -1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 3.6680 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 3.6020 -0.8870 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 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 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 7 1 0 0 0 0 5 16 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 14 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 M END