PUBCHEM-ZINC00330582 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 -0.4040 2.0330 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.6320 0.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -0.1000 1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -0.8040 2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 0.1660 2.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2570 -0.3050 2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -1.7190 1.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -2.7130 1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -0.0090 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -0.1180 -1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -0.7480 -2.8820 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -0.8270 -3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -1.2560 -3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -1.8100 -4.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -1.1620 -2.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -1.5340 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -0.5470 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -0.4580 -0.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 2.6810 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 2.2520 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 2.2070 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -0.8400 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 0.5980 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -1.3490 3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 0.5460 3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -0.9220 2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 -0.8980 3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -3.1340 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -2.2580 1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -3.5040 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 0.2870 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 M END