PUBCHEM-ZINC05234723 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.1270 0.9540 -0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -0.4260 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -1.0500 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -0.2880 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 1.1020 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 1.7160 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -0.9530 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 -0.1900 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 -0.8140 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 -2.1940 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 -2.9560 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -2.3420 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7130 -2.9840 -0.1120 S 0 0 0 0 0 0 0 0 0 0 0 0 7.5260 -4.3030 -0.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6500 -2.0710 -0.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1000 -3.1390 1.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2790 -3.8750 2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6360 -5.0140 1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8210 -5.7430 2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6370 -5.3470 4.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 -4.2200 4.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0990 -3.4740 3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7600 -2.3050 4.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2840 -1.3770 4.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 1.4380 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -1.0160 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -2.1280 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 1.6980 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 2.7930 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 0.8870 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9690 -0.2240 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 -4.0330 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -2.9380 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9010 -2.7160 1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7740 -5.3290 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3230 -6.6280 2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 -5.9250 4.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 -3.9160 5.5340 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 24 3 0 0 0 0 M END