PUBCHEM-ZINC00755674 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 0 0 0 0 0 0999 V2000 1.9610 -1.9730 2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -1.4890 1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -0.4380 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 0.1760 0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -0.3180 1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 -1.4060 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 0.2940 1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 1.3590 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 1.7910 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 1.2100 0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 2.0020 0.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1250 1.2990 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0880 0.0920 0.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4260 1.9960 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4700 3.3830 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6840 4.0360 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8640 3.3240 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8350 1.9370 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6120 1.2720 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0990 1.1760 0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0720 -0.0310 0.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2800 1.8210 0.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 14.4740 1.0920 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5230 -0.1500 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7470 -0.8430 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8740 -2.1100 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0750 -2.7500 -0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1810 -2.1640 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0940 -0.9380 0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8710 -0.2450 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7590 0.9610 1.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 15.6280 1.6210 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -2.8060 3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -1.9560 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -0.0750 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 -1.7900 3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4950 -0.0570 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 2.6240 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 2.9530 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5510 3.9460 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7120 5.1080 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8110 3.8400 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5840 0.2010 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3030 2.7900 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6470 -0.5770 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0230 -2.5740 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1720 -3.7240 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1230 -2.6920 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9610 -0.4990 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5830 2.5950 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 32 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 32 50 1 0 0 0 0 M END