PUBCHEM-ZINC06613548 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -0.5080 1.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 0.2180 1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -0.3220 2.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 1.6660 1.3340 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1540 1.8440 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 2.0360 -0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9750 1.5690 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 3.4550 -0.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 3.9570 -0.8400 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4880 3.5460 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 5.4840 -0.7400 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6980 5.7790 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 6.0180 -1.5190 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7420 5.6480 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 5.5320 -2.9690 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6200 5.8600 -3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 4.0020 -2.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 3.5710 -2.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 6.0700 -3.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 7.4460 -1.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 6.0210 -1.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 2.4740 2.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.8880 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.8790 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -0.3790 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -0.3540 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -1.4290 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 3.6530 -4.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 3.5920 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 5.8030 -4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 7.8520 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 5.7200 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 2.3000 3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 M END