PUBCHEM-ZINC06520165 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 0.3920 0.6510 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -0.7780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -1.7500 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -1.4450 -0.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -3.0230 0.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -3.6960 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -3.3690 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -4.5240 0.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -2.4570 0.6430 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -1.1450 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 0.0500 0.3300 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -0.4740 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -1.4810 -1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 -1.8910 -3.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8200 -1.3030 -3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3290 -0.2970 -2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6230 0.1140 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5210 0.2810 -2.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1970 -0.1960 -3.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -2.8620 0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 -3.0670 2.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 -1.8600 3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 -2.1980 4.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -2.8100 5.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 0.7430 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 0.9440 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 1.3000 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -1.9430 -1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 -2.6730 -3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3720 -1.6260 -4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 0.8940 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5660 -0.0400 -4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4070 -1.2590 -3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1330 0.3480 -4.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -2.0800 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 -3.7880 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -1.2430 2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 -1.3140 2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 -1.2850 5.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 -2.8870 4.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -3.0520 6.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 11 12 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 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 M END