PUBCHEM-ZINC00280100 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 1 0 0 0 0 0999 V2000 1.9250 -0.7290 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -2.1270 -0.5700 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6640 -2.7720 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -2.7080 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -4.1070 0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -4.0190 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -3.4380 -0.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4560 -4.0830 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -2.0390 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 -4.6290 -0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 -4.5020 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8570 -4.1500 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7990 -3.3990 -1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0010 -5.8300 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2430 -7.0460 0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4450 -8.1850 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -0.7920 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -0.3150 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -0.0840 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -2.7710 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -2.0630 1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -4.7520 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -4.5210 1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -5.0150 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -3.3740 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -1.3940 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -1.6250 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -5.4140 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -4.8790 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6290 -3.1050 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9340 -4.3070 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3510 -4.7860 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 -3.6490 -2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8860 -3.3080 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3550 -2.4520 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0830 -5.7780 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7540 -6.0230 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3040 -7.1300 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0800 -6.1670 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9190 -7.9380 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -8.1060 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4420 -8.4030 -1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 -8.9870 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -3.3530 -0.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -3.0660 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4720 -6.9150 -0.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 44 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 46 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 46 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 46 1 0 0 0 0 44 45 1 0 0 0 0 M END