PUBCHEM-ZINC06452507 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6670 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1170 2.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.1700 0.9890 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8450 -2.6150 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.4100 -0.8180 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6770 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.1380 -2.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.9320 -3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.5130 -4.7260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -1.4350 -5.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -2.6990 -5.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.6930 -3.4820 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -2.7600 1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -4.2640 1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -4.8110 1.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -5.0020 2.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -6.4650 1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -7.0570 3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -8.5840 3.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 -9.0630 1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -8.4700 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -6.9430 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -1.1820 -6.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -3.5760 -5.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -2.4110 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -2.4410 2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -4.5650 2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -6.7900 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -6.7320 2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -6.7160 4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -9.0060 3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -8.9100 3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 -8.7370 1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -10.1510 1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -8.8110 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -8.7960 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -6.5210 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -6.6170 0.4670 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 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END