PUBCHEM-ZINC03256337 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -1.2560 0.9990 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -0.1780 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -0.5360 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -1.6160 0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -2.3400 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -1.9830 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -0.9020 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -2.7150 -2.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -4.0530 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -4.6420 -1.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -4.8160 -3.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -6.2300 -3.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -7.0570 -4.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -6.6090 -5.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -8.5040 -4.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -9.0510 -3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -10.4160 -2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -11.1960 -4.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -10.6630 -5.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -9.3640 -5.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -9.6710 -7.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -11.0440 -7.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -11.8530 -8.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -11.2980 -9.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -9.9320 -10.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -9.1170 -8.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -9.3310 -11.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -10.3470 -12.2730 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -8.4210 -11.8600 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -8.6690 -11.0630 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 1.9050 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 0.8370 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 1.1060 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 0.0280 1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -1.8930 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -3.1830 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -0.6240 -1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -2.2590 -3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -4.6680 -4.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -4.4540 -4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -8.4220 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -10.8690 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -12.2620 -3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -11.4780 -6.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -12.9200 -8.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -11.9330 -10.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -8.0500 -9.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -8.8480 -6.7420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -7.9160 -6.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 48 49 1 0 0 0 0 M END