PUBCHEM-ZINC00847287 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.1610 1.7310 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 0.2100 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -0.3550 0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -0.3510 -0.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -1.5570 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -2.2360 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -3.4610 -1.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -4.0110 -1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 -3.3360 -1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -2.1140 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 -1.3820 -0.1510 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7790 -1.2030 1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -0.5950 1.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7840 -1.8600 1.9470 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6150 -2.4240 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5960 -3.0690 1.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2430 -2.1950 -0.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2300 -0.0470 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0120 0.0400 -1.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2070 1.2650 -2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6200 2.4010 -2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 2.3140 -0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 1.0900 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 2.1590 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 2.1340 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.9840 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -0.0430 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 0.0730 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -0.1020 1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -1.4390 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -1.8060 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -3.9900 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -4.9690 -2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 -3.7680 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 -1.9180 2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6950 -2.5060 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4700 -0.8470 -2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8170 1.3330 -3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7720 3.3570 -2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 3.2010 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 1.0220 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 M END