PUBCHEM-ZINC04239326 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1400 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -0.4800 3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -1.8580 3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.6270 2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -2.0010 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -4.1080 2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -4.8210 1.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -6.1450 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -6.7860 2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -6.0080 3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -4.6840 3.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -6.6080 4.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -8.0680 4.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -8.4680 5.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -9.9700 5.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -10.7750 6.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -12.0790 6.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -12.8420 6.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -12.1470 5.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 -10.8290 5.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 -10.5860 4.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 -11.6470 3.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1630 -12.9500 4.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 -13.2010 5.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5690 -11.4170 3.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3140 -12.5580 2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 1.2180 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 0.1150 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -2.3400 3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -2.5930 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -6.7170 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -7.8640 2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -6.0600 5.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -8.4830 4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -8.4560 3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 -8.0530 5.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -8.0800 6.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -10.4420 7.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 -9.5760 4.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7660 -13.7730 3.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 -14.2160 5.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7030 -13.0860 3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6650 -13.2230 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1440 -12.2350 2.0830 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 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 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END