PUBCHEM-ZINC06588710 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 0 0 0 0 0 0999 V2000 -2.3980 -1.9820 3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -2.4170 2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -1.6090 2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -2.4360 1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -2.1790 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -3.1970 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -4.4860 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -4.7620 0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -3.7410 1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -3.6960 2.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -4.4570 2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -0.1310 2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 0.3620 1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 0.2740 2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 0.7240 2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 1.2650 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 1.3520 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 0.8950 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 1.8420 0.5460 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 2.4360 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 0.6020 1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 1.5040 2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 1.9560 1.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 2.6120 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 1.3390 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 0.4680 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -0.2950 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -0.1890 -1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 0.6710 -2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 1.4270 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 1.9530 3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 -1.6160 2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -2.8300 3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -1.1870 4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -1.1790 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -2.9980 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -5.2800 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -5.7680 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 0.0520 3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -0.1470 3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 0.6550 3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 1.7720 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 0.9580 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 3.2300 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8310 2.8230 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 1.6140 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -0.9660 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -0.7790 -2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 0.7440 -3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9930 2.0940 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 2.8630 3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 2.1520 4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 1.1710 4.3280 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 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 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 31 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END