PUBCHEM-ZINC06007791 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 1 0 0 0 0 0999 V2000 -0.1080 1.6370 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 0.1070 -0.1030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5800 -0.3300 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -1.6380 1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -1.4190 2.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9280 -2.3460 2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -1.0030 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -0.3540 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -0.0420 -1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 0.1540 -2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 0.0800 -2.6240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3900 1.0720 -2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -0.3810 -1.3360 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6470 0.0380 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -1.9040 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -2.3440 -2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -1.3200 -3.4610 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4350 -0.8790 -3.7270 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2310 -1.7410 -3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -0.2100 -5.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -1.1300 -5.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -1.8510 -4.8070 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8160 -1.5810 -5.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 -2.8020 -5.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -3.7870 -5.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -4.8620 -6.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -3.2880 -4.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -0.1100 -3.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -0.3920 2.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 2.0010 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 1.9810 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 2.0180 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -0.4670 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 0.4470 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.4190 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -1.9290 2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 -1.2590 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 0.0240 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 0.3880 -3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -2.2260 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -2.3570 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -2.3850 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -3.3250 -2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -0.1880 -5.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 0.7970 -5.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -1.8550 -6.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -0.5320 -6.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -0.6520 -5.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -1.5610 -4.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 -2.5130 -6.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 -3.2320 -5.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -0.4210 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 0.3140 -3.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 0.6410 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -0.2030 3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 29 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 M END