PUBCHEM-ZINC06090747 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 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 -0.0060 -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 0.0140 -2.6490 -2.5590 C 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 -1.1680 -6.5020 5.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -7.7780 5.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -8.1550 6.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -9.0320 6.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -7.1010 7.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -6.0190 6.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -4.8000 6.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -4.6650 8.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -5.7380 9.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -6.9470 8.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 -3.4800 8.6820 O 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 0.0310 -3.7300 -2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.3630 -3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -2.3380 -3.1210 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 -0.4280 -8.4140 4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -3.9670 6.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -5.6220 10.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -7.7720 9.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -3.4020 8.6730 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 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 26 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 10 1 0 0 0 0 8 9 2 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M END