PUBCHEM-ZINC06208746 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 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 -0.6800 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0750 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7500 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.9650 -0.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9970 -1.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.4280 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6560 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.0100 -2.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8430 2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.1400 2.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -4.9080 3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -5.7120 3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -7.0780 5.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -7.5100 4.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.0090 2.3560 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 0.0660 -2.3290 3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -5.5890 3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -4.2250 4.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -5.0310 3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -6.3950 2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -7.7460 4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 -6.2880 5.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -7.6420 6.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -7.0350 4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -8.1940 4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -8.0650 5.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.5370 3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -6.4820 5.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 33 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 33 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 33 1 0 0 0 0 17 32 1 0 0 0 0 M END