PUBCHEM-ZINC00481750 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.4900 1.4500 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -0.0320 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -0.6710 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -2.1450 1.1520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2300 -2.5720 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -2.8390 0.0970 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4550 -2.8980 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -2.0490 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -2.6270 -2.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -0.7060 -1.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -4.1970 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -5.2450 -0.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -2.3440 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -2.9890 1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 -3.1540 1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 -2.7060 0.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -2.0880 -0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -1.8920 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 0.0440 2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 0.9070 2.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -0.2620 3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 1.9920 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 1.7190 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.7110 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -0.2080 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -3.3570 2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 -3.6550 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 -1.7350 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -1.3900 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -1.3030 3.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 0.3880 4.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -0.0920 3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 25 1 0 0 0 0 11 12 3 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 M END