PUBCHEM-ZINC06792411 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 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 0.6040 -0.6750 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -0.0650 1.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -2.0230 0.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -2.7530 2.0850 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1370 -2.2130 3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -4.1520 2.2040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7610 -4.6740 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -4.9320 3.2920 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0180 -5.9470 3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -4.9770 2.9470 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0410 -5.5080 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -3.6440 2.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -2.8800 1.7880 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9130 -3.3830 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -1.5790 1.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -5.7030 4.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 -5.8470 3.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -4.2830 4.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -4.0420 2.5520 O 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 -0.4180 -0.4910 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -2.5100 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 -1.5840 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -5.1240 4.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -6.6880 4.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 -6.3000 4.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -4.7240 5.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -4.8920 2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 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 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 M END