PUBCHEM-ZINC05487638 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.1450 1.7840 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -0.0290 -0.0370 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -0.4070 1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -1.9230 1.6210 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4820 -2.3410 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -2.2550 2.9010 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0130 -1.3420 3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -3.1280 3.7320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2680 -2.5270 4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -3.6420 2.6480 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1510 -3.9020 3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -2.5150 1.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -4.7930 1.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -4.7360 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -5.9660 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -6.8760 1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -6.0810 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -6.6710 3.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -7.9680 3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -8.7500 2.7940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -8.2550 1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -9.0770 0.7420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -4.2140 4.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -2.9870 2.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 2.1740 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 2.1300 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 2.1390 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 0.0380 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 0.0020 2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -3.8380 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -6.2310 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -8.4120 4.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -8.7020 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -10.0290 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -3.9380 4.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -3.2220 3.3520 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 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 M END