PUBCHEM-ZINC04257425 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -0.4970 1.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -0.5200 -0.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -0.3990 -1.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -0.0590 -1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -0.2820 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 0.0530 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 0.6110 -1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 0.8370 -2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 0.4960 -2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 1.4360 -4.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 1.6610 -5.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 2.2090 -6.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 2.5570 -6.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1720 2.3330 -5.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7330 1.7740 -4.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5260 2.6950 -5.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8580 3.2240 -6.8980 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9600 3.4140 -7.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 3.0990 -7.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4710 2.5020 -4.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8650 2.8840 -4.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6880 2.5720 -3.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2960 1.3340 -3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0430 1.0910 -2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1560 2.0840 -1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5630 3.2500 -1.6890 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8500 3.5180 -2.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -0.8660 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -0.7170 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 -0.1210 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8590 0.8720 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 0.6660 -3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 1.3950 -5.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 2.3760 -7.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4290 1.6040 -3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2830 3.8490 -8.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2130 2.1140 -3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2540 2.3250 -5.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9190 3.9520 -5.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1900 0.5760 -4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5310 0.1380 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7360 1.9030 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3830 4.4860 -2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 37 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 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 21 2 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 M END