PUBCHEM-ZINC05930549 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.4750 1.1960 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -0.2950 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -0.8210 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -2.1870 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -3.0320 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -2.5000 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -1.1330 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -3.4140 -1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -4.4150 0.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -5.1070 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -6.4690 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -7.1180 -1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -6.4350 -2.9980 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -5.1440 -3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -4.4840 -1.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -4.4660 -4.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -5.1630 -5.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -6.4420 -5.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -7.1330 -6.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -6.5500 -7.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -5.2650 -7.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 -4.5810 -6.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 -7.2660 -8.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 -7.8350 -9.8440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -7.2130 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -2.7590 2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 1.4900 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 1.4730 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 1.7050 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -0.1630 1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -0.7190 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -3.4780 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -3.0170 -1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -4.4070 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -4.8910 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -8.1700 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -3.5060 -4.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -6.8910 -4.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -8.1250 -6.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -4.8120 -8.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -3.5910 -6.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -7.1640 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -8.2550 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -6.7600 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -2.8320 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -3.7520 2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -2.1090 2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 3 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END