PUBCHEM-ZINC00513241 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.6010 1.4300 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -0.0370 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -0.7340 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -2.0800 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -2.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -2.0420 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.6910 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0100 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.6700 -3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -1.9740 -3.7330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -2.3050 -5.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -3.5240 -5.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -3.5350 -7.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -2.3460 -7.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -1.1350 -7.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -1.1040 -5.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -0.0850 -4.8400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 1.3530 -5.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 1.8700 -5.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 1.8790 -6.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 2.3540 -6.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 2.8200 -5.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 2.8120 -3.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 2.3410 -3.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 2.0180 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 1.6840 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 1.6480 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -0.2270 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -2.6220 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -3.7840 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -2.5520 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 0.9750 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -4.4530 -5.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -4.4770 -7.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -2.3690 -8.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -0.2120 -7.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 1.5310 -6.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 1.8700 -4.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 1.5150 -7.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 2.3600 -7.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 3.1900 -5.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 3.1760 -3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 2.3380 -3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 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 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END