PUBCHEM-ZINC00626417 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 1.4850 2.4870 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 1.0020 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 0.3080 1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 0.8530 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 0.3930 -0.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 0.4380 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 0.9720 -0.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -0.1090 -2.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -0.7620 -3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -2.0820 -3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -3.0940 -3.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 -2.0890 -3.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 -1.5000 -2.9920 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8890 -1.4760 -3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 -0.0670 -2.6540 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0980 0.3380 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 0.7990 -3.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4010 1.8930 -3.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4890 2.6880 -5.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 2.3870 -6.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 1.2920 -6.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 0.4950 -5.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 -2.3250 -1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1830 -2.7290 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 -3.4850 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 -3.8380 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -3.4330 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -2.6730 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 2.5930 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 2.9820 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 2.9440 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 0.7650 2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -0.7500 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 0.4140 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 1.3480 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -0.2040 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 1.3110 1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -0.9400 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -0.1320 -3.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 2.1280 -3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 3.5430 -5.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 3.0080 -7.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 1.0580 -7.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -0.3620 -4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0950 -2.4530 -1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1900 -3.8010 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1090 -4.4300 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -3.7090 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -2.3540 -1.4730 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 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 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END