PUBCHEM-ZINC06263492 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 1.5850 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 1.8000 -1.1120 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7040 2.7480 -2.2130 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1320 2.2620 -3.5540 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6240 2.2660 -3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 1.8060 -2.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 2.7120 -4.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 0.8980 -3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 -0.1540 -4.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 2.7370 -2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9160 3.9090 -2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2940 3.9070 -2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9770 2.7180 -2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2590 1.5390 -2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8810 1.5570 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4540 2.7080 -2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0760 3.7340 -2.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 2.3810 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 2.8290 1.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 2.9350 -4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 3.7590 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 0.8420 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 3.0770 -5.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.4370 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 2.7100 -4.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3860 4.8280 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8440 4.8220 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7820 0.6160 -2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 0.6470 -2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1100 1.5590 -2.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0750 1.6020 -2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 8 26 1 0 0 0 0 8 28 1 0 0 0 0 9 10 3 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 19 20 3 0 0 0 0 33 34 1 0 0 0 0 M END