PUBCHEM-ZINC00502530 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 2.5410 -2.4700 2.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -1.1990 2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -0.9840 1.6440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5840 -1.8780 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 0.2080 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -0.7160 2.8440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 0.3680 3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 1.1220 3.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 0.6160 4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 1.7110 5.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 2.0230 6.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 2.0260 6.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 2.3760 7.7610 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 2.6190 8.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 2.4060 8.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 2.5740 8.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 2.9480 10.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 3.1560 10.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 3.0010 10.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3790 2.4850 8.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -0.3500 5.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -0.2120 6.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -1.3910 4.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -1.5510 3.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -2.8980 2.1510 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -3.3240 2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -2.6230 3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -2.3680 3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -0.3440 2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -1.3010 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 1.0750 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -0.0370 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 0.4330 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 2.3240 5.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 1.7860 5.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 2.4120 8.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 3.0800 10.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 3.4480 11.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 3.1640 10.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7540 1.5240 8.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5410 3.2420 8.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9090 2.7710 7.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -2.0360 4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 20 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 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 M END