PUBCHEM-ZINC02981181 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 0 0 0 0 0 0999 V2000 0.9050 1.9700 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 0.6300 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 0.0950 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 0.7950 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -0.8610 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -1.4430 -2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -0.6240 -3.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -0.7540 -4.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 0.0790 -6.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 1.4520 -5.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 2.2400 -6.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 2.4200 -6.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 3.2660 -7.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 3.9170 -8.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 3.7380 -8.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 2.9040 -7.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 2.6620 -7.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 3.3470 -8.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 1.7450 -5.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 1.7370 -5.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 1.9180 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 2.3040 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 2.7480 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 0.7680 1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -0.8920 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 0.0070 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 1.1600 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -0.1540 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 1.5150 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -1.5920 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 0.0080 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -1.4330 -2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -2.4690 -2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -0.3830 -4.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -1.8060 -5.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -0.0350 -7.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -0.2660 -6.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 3.4510 -7.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 4.5740 -8.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 4.2700 -9.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 4.4320 -8.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 3.0560 -8.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 3.0530 -9.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 2.7310 -4.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 1.3580 -6.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 1.0560 -4.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -0.3760 -1.6130 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1620 -1.1960 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 0.0120 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 47 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 47 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 M CHG 1 47 1 M END