PUBCHEM-ZINC00538398 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -0.7190 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -0.7190 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -0.0420 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.7520 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -2.1350 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -2.8110 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -2.1080 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 -2.9060 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3030 -3.1480 -1.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4760 -3.8440 -1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9030 -4.0830 -2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0970 -4.7920 -3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3000 -4.8960 -4.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2890 -5.4760 -5.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1960 -5.4050 -6.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1230 -4.7590 -7.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1380 -4.1810 -6.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2130 -4.2420 -5.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3870 -3.7620 -4.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5640 -3.2700 -4.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7780 -5.2100 -2.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3370 -4.9620 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2150 -4.3020 -0.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -0.9020 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -1.6700 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -0.1170 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 1.0380 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5390 -0.2270 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -3.8910 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -2.6370 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7220 -3.8600 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6320 -2.3300 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7680 -2.8210 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1260 -5.9800 -4.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9620 -5.8550 -7.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0590 -4.7090 -8.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3060 -3.6810 -7.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9110 -5.3140 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 25 2 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 M END