PUBCHEM-ZINC02170960 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 -0.0530 1.5020 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.0050 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.7060 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.0870 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.7710 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.0640 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.6830 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.8020 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1700 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -4.8400 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -4.2330 1.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -6.1820 0.8600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -6.8640 -0.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -7.5340 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -7.8240 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 1.8860 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 1.8640 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 1.8460 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.1740 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.6340 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -0.1320 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -3.0000 -2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -2.1940 -3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -3.7450 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -4.6580 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -6.6640 1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -8.2400 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -8.0700 -1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -6.7910 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -7.2920 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -8.3530 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -8.5400 1.0020 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 M END