PUBCHEM-ZINC01872229 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0220 -0.7820 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0740 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0700 -0.6810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7610 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.2810 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 0.9910 -2.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 1.4540 -4.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.1950 -1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -4.2010 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -5.3080 -2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -5.4160 -3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -4.4110 -3.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -3.3060 -2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -6.5060 -3.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -6.5510 -5.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.4380 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.9440 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.9880 -3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 2.4170 -4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -4.1170 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -6.0900 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -4.4950 -4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -2.5260 -2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -7.4710 -5.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -6.5240 -4.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -5.6940 -5.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 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 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M CHG 1 2 1 M END