PUBCHEM-ZINC00582282 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 1.8750 1.2400 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -0.2030 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -0.6540 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -1.9730 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -2.8560 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -2.3920 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -1.0690 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -4.2630 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -4.9190 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -6.3270 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -7.4440 -1.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -4.1760 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -4.4120 -3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -3.7240 -4.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -2.7870 -4.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -2.5520 -3.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -3.2440 -2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -2.0680 -6.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -1.4980 -7.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 1.3510 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 1.5520 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 1.8600 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 0.0280 1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -2.3240 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -3.0660 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -0.7070 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -4.7770 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -5.1360 -3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -3.9070 -5.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -1.8280 -4.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -3.0660 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 3 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 3 0 0 0 0 M END