PUBCHEM-ZINC05162820 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3880 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 1.1770 -0.6900 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0080 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4260 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 2.0990 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 2.1540 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 3.5550 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 4.1790 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 3.4330 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3870 4.0500 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5330 3.2820 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4810 1.8990 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2480 1.2450 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 2.0210 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 1.3820 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 -0.0780 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 -0.6700 -0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 -0.8270 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1460 -0.2110 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9100 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.5480 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 3.1790 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 4.1440 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 5.2580 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4600 5.1270 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4960 3.7720 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3960 1.3250 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 -1.9060 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0460 -0.8070 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 18 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 20 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 2 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 M END