PUBCHEM-ZINC05158090 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 34 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4680 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.1780 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.6500 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -3.1790 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -4.7090 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -5.2390 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -6.7690 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2270 -7.2980 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 -8.8280 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5680 -9.3310 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7260 -10.6670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7530 -11.3930 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9620 -11.1980 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0570 -12.6460 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8450 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8290 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8190 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -3.0010 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -3.0110 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -2.8280 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -2.8180 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -5.0610 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -5.0700 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -4.8870 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 -4.8780 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -7.1200 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -7.1300 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7370 -6.9470 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7540 -6.9370 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 -9.1800 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 -9.1890 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5770 -13.0380 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5600 -13.0480 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1070 -12.9420 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 3 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 M END