PUBCHEM-ZINC00625681 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.1320 0.4250 -5.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 0.7930 -4.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 2.2290 -4.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 0.0330 -4.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 0.0790 -5.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 -0.6760 -5.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 -1.4800 -4.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -1.5560 -3.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -0.7960 -3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -0.8780 -2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -1.6890 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -2.4410 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 -2.3760 -2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3780 -3.3350 -2.0370 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.4140 -2.4600 -1.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -4.0520 -3.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2010 -4.4660 -0.8410 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1420 -4.0460 0.5620 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7110 -3.0460 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 -5.0260 1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -4.9520 0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -4.0610 1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -3.9930 0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -4.8160 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -5.7070 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -5.7780 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5330 -4.0300 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4770 -4.3380 0.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 1.0330 -5.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.6290 -5.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 0.5980 -6.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 2.4800 -5.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 2.4740 -3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 2.7990 -4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 0.7090 -6.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8750 -0.6240 -6.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4070 -2.0580 -4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -0.3020 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -1.7500 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 -3.0770 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1360 -5.4070 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3000 -4.7650 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 -6.0380 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -3.4180 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.2960 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -4.7620 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -6.3500 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 -6.4770 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7240 -3.6730 2.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6340 -3.6780 2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 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 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 27 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 49 50 1 0 0 0 0 M END