PUBCHEM-ZINC00962781 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.2040 1.5740 1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 0.1680 1.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -0.1400 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 0.7430 -0.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -1.5450 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -1.9260 -1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -3.6290 -1.6990 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -3.7340 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -2.5640 0.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -5.0200 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -5.2650 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -6.1380 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -7.5490 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -8.4620 -2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -7.9170 -3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -6.5070 -3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -5.5940 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -4.6850 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -4.0490 1.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9650 -4.8280 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8530 -3.7250 0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2120 -4.3770 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1030 -5.8530 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5820 -6.1480 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 1.9810 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 2.1150 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 1.6830 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -1.2630 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -5.8450 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -4.9440 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 -6.1720 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -7.5160 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -7.9370 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -9.4670 -1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 -8.4950 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -7.8840 -3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -8.5680 -4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -6.1190 -4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -6.5400 -3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -4.5890 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -5.5610 -2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 -4.7910 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4010 -3.3490 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9830 -2.9110 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4200 -4.3170 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0020 -3.8790 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6340 -6.4980 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4920 -5.9830 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 -6.9800 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2530 -6.3500 1.7620 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 3 4 2 0 0 0 0 3 5 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 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 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 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 M END