PUBCHEM-ZINC05941312 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 1.2140 0.9000 -2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -0.3690 -2.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -0.8780 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -0.0320 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 1.3100 -0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.7280 -1.8690 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 1.8970 0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 0.9390 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.1920 0.6570 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 3.2960 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 3.6440 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 3.2320 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 3.5780 0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4680 1.7460 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4700 1.4310 0.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3360 4.1440 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3770 3.6830 0.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -2.2090 -0.8000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 1.2710 -3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 1.0950 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 3.9960 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 2.9950 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 4.7030 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3010 4.6180 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 2.8760 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 1.1490 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8450 1.5260 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7420 0.5030 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6860 4.1260 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0620 5.1630 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1840 4.2150 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -2.7820 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -2.5680 -0.0440 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 19 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 18 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 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 M END