PUBCHEM-ZINC02135620 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4270 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 2.2060 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 2.3670 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 1.8980 -2.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4130 3.1050 -1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0550 3.5760 -0.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6870 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -1.4660 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 -2.1350 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1250 -2.0380 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7920 -1.2710 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 -0.5830 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 0.2190 2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 0.8560 3.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 3.1890 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 1.6700 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -1.5480 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 -2.7390 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0670 -2.5670 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4720 -1.2000 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 3.2490 -2.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6670 3.7360 -3.1190 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 18 19 3 0 0 0 0 30 31 1 0 0 0 0 M END