PUBCHEM-ZINC05792808 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 30 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -2.5710 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -3.8990 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -4.6760 -0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 -4.3650 0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4490 -5.8070 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9410 -6.1440 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5860 -5.6540 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1210 -7.6580 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -1.9500 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 -6.2230 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 -6.2330 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4180 -5.6530 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4570 -4.5750 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1090 -6.1450 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6490 -5.8940 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6620 -8.0070 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1840 -7.8980 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6450 -8.1490 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 M END