PUBCHEM-ZINC04880243 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 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 1.1780 -0.6620 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -0.0400 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -2.0100 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -2.4830 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.6990 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.9140 -0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -2.0410 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -0.1010 0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -2.7910 0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4570 -3.4190 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -3.6530 -1.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2230 -4.6820 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 -3.5800 -1.6250 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4660 -4.5740 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 -2.6830 -0.5240 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0310 -3.2940 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 -1.8860 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7180 -1.7860 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3460 -1.0500 -0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 -2.9870 -2.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -3.1050 -2.3160 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 -5.2740 -1.0920 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4610 -2.4020 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0500 -0.4590 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1200 -2.9170 -3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -3.6080 -3.1420 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 10 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 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 21 29 1 0 0 0 0 22 30 1 0 0 0 0 23 31 1 0 0 0 0 24 32 1 0 0 0 0 M END