PUBCHEM-ZINC02903955 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -2.8530 -2.2000 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -1.7770 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -2.3000 -1.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -2.0150 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -1.3480 -0.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -2.5120 -2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -2.2160 -2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -2.6770 -3.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -3.4460 -4.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -3.7430 -4.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -3.2860 -3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -3.9060 -5.8710 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -3.4690 -7.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -2.4540 -7.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -2.1430 -8.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -1.2500 -8.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -2.9450 -9.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -2.8420 -10.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -3.7090 -11.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -3.7130 -13.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -4.7260 -13.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -5.2990 -12.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 -4.6740 -11.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 -6.4140 -12.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1970 -6.9120 -10.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0950 -7.9550 -10.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6310 -8.5080 -12.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2700 -8.0180 -13.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3680 -6.9800 -13.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7620 -9.8200 -11.9250 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -4.0780 -8.6180 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -1.7230 -6.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -1.8060 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -3.2880 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -1.8070 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -0.6890 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -2.1710 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -1.6230 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 -2.4480 -3.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -4.3360 -5.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -3.5180 -3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -2.0970 -11.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -3.0600 -13.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 -5.0050 -14.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 -6.4820 -10.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3820 -8.3410 -9.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6910 -8.4530 -14.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 -6.6020 -14.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -1.6240 -5.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -0.7320 -6.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -2.2680 -6.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 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 30 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 32 49 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 M END