PUBCHEM-ZINC06247183 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0840 1.8220 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 0.4520 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -0.1660 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -0.9640 1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -1.5310 3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -1.3000 3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -0.5030 2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 0.0610 1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -1.9180 4.6840 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0020 -2.3310 5.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -0.8480 5.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 -1.4350 6.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 -1.3640 7.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8370 -1.9070 8.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 -2.5030 9.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -2.5360 8.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 -2.0050 7.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -4.1160 3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -5.2420 3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 -3.6110 3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 -2.4850 3.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 2.4690 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 2.2690 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 1.7030 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -0.1940 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 0.5710 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -1.1440 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -2.1540 3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -0.3220 2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 0.6810 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 -0.4980 4.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -0.0110 5.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0890 -0.8930 6.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8820 -1.8670 8.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 -2.9370 10.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -2.9990 9.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -3.7840 2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -4.4800 4.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 -5.5920 4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -6.0660 2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5120 -3.2470 2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2330 -3.9430 4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2950 -1.6610 3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 -2.1350 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -2.9900 4.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 -4.7370 2.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 -5.4740 2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 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 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 45 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 45 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 46 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 46 47 1 0 0 0 0 M END