PUBCHEM-ZINC06037183 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 -0.1680 1.4570 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9770 -0.4420 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -0.7690 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -0.2960 1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -0.9970 2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -2.1710 3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -2.6430 2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -1.9400 1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -0.0740 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 0.5380 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 0.4740 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -0.2010 -3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -0.8140 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -0.7560 -2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -1.3630 -2.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -1.5500 -4.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -1.4660 -5.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -3.0160 -4.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -0.9130 -5.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 1.1430 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 1.8140 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 0.0960 -2.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 2.1980 -3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 1.8950 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 2.0100 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 1.5080 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 0.6220 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -0.6280 3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -2.7190 3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -3.5610 2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -2.3070 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 1.0660 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -0.2490 -4.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -0.7980 -2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -1.9200 -5.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -1.9980 -6.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -0.4210 -6.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -3.0760 -3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -3.5480 -5.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -3.4700 -4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 0.1320 -5.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -1.4450 -6.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -0.9720 -4.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 1.0630 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 2.2980 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 2.5600 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 -0.3830 -3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2570 0.5790 -2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 -0.6560 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 2.9440 -3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 2.6820 -3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 1.7200 -4.5350 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 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 M END