PUBCHEM-ZINC05459386 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 34 0 0 0 0 0 0 0 0999 V2000 1.3460 -3.8600 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -3.4900 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -2.1030 1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -1.1770 1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 0.2480 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 1.0360 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -1.5450 1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -2.3640 2.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -2.7710 4.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -1.8260 5.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 -2.8440 2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 -3.2250 2.8010 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 -1.0110 0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 0.3430 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -3.8330 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -4.8640 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -3.1480 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -3.5170 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -4.2020 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -1.8580 1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 0.7030 2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 0.2630 2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 1.0600 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 2.0550 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 0.5560 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -3.7920 4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -2.7190 3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -2.0660 6.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -0.7970 4.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -1.9420 5.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -0.8900 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 -1.7110 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 0.7290 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 0.2220 2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 1.0430 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 7 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 23 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 3 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 M END