PUBCHEM-ZINC01999764 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.7650 1.2080 1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -0.1680 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -0.4200 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -1.6820 -0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -2.6900 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -2.4380 1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -1.1750 1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -3.5370 2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -4.0660 -0.0700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8320 -4.7690 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -4.0330 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -4.0770 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 -4.0470 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 -3.9740 -0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 -3.9310 -1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -3.9660 -1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -4.4800 -1.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -5.8930 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -6.2190 -2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -6.6950 -3.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -5.9280 -5.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -1.9580 -2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 1.2720 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 1.3920 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 1.9540 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 0.3680 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -0.9760 3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -3.6050 3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -3.3180 3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -4.4850 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -4.1340 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4710 -4.0800 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3150 -3.9500 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 -3.8740 -2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -3.9360 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -6.3870 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -6.2450 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -7.2870 -2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -5.6560 -2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -7.7400 -3.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -6.5670 -2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -6.4030 -4.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -5.2430 -5.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -6.9460 -5.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -5.6530 -5.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -1.8670 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -2.9670 -2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -1.2380 -2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -5.8530 -3.8040 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 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 1 0 0 0 0 9 11 1 0 0 0 0 9 17 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 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 49 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 49 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 49 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 M END