PUBCHEM-ZINC02803139 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0760 1.4680 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.0610 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -0.5200 -1.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -1.3500 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -1.5280 -2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -0.7690 -3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -0.1750 -2.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -0.6650 -4.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -2.3660 -3.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 -3.0600 -2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 -3.8480 -2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 -3.9070 -4.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2560 -4.6740 -4.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4170 -4.7010 -5.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 -3.9740 -6.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 -3.2190 -6.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 -3.1660 -4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -2.4370 -4.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8850 -4.5970 -1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7270 -5.3600 -2.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 -4.4340 -0.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6010 -5.1760 0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9150 -4.4170 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 -5.3240 1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 1.8530 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.8320 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 1.8090 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -0.4250 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -0.4470 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -1.7950 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -1.4470 -5.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 0.3110 -5.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -0.7850 -5.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -2.9820 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9190 -5.2410 -3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2110 -5.2930 -6.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 -4.0120 -7.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -2.6610 -6.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 -3.8250 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 -6.1640 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7070 -3.4300 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5550 -4.9700 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4210 -4.3120 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 -5.8640 1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5310 -5.8760 2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6830 -4.3360 2.3610 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END