PUBCHEM-ZINC05665617 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -0.0970 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -1.9980 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -2.6120 -0.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -2.6570 -2.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -4.0420 -2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -4.7700 -3.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -6.0740 -2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -6.4650 -1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -5.0300 -0.8920 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -7.0410 -3.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -6.8500 -5.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -6.0140 -5.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -7.6090 -6.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -7.3700 -7.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -8.3220 -8.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 0.9880 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -0.4480 -3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -0.5450 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -2.1660 -2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -7.4820 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -6.8590 -3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -8.0620 -3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -7.5420 -7.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -6.3390 -7.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -8.1420 -9.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -8.1500 -8.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -9.3530 -8.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 M END