PUBCHEM-ZINC03244104 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 0.8390 1.5030 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -0.0030 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -0.6610 0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -2.0410 0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.7670 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -2.1030 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -0.7230 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -2.8870 -2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -4.1650 -0.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -4.8330 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -4.2220 2.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -6.3390 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -6.8160 2.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -8.1510 2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -8.8950 1.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -8.7070 3.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -7.8650 5.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -8.4370 6.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -9.8100 6.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -10.5860 5.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -10.0920 4.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -12.2900 3.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -12.9330 4.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -14.2640 4.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -14.9580 3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -14.3220 2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -12.9900 2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -15.0820 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 -16.4010 1.6670 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -15.0770 0.1360 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 -14.4730 0.9450 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 1.8320 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 1.8600 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 1.9060 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -0.0960 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -2.5540 1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -0.2050 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -3.0420 -3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -2.3340 -2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -3.8530 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -4.6540 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -6.6760 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -6.7330 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -6.7960 4.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -7.8170 7.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -10.2540 7.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -12.3910 5.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -14.7640 5.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -16.0000 3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -12.4940 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -10.9440 3.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -10.6070 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 9 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 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 51 52 1 0 0 0 0 M END