PUBCHEM-ZINC02135389 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 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 2.4020 0.0330 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 2.2050 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 2.3650 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 1.8960 -2.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4130 3.1030 -1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0550 3.5740 -0.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6880 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -1.4680 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 -2.1370 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 -2.0370 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7820 -1.2670 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 -0.5840 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 0.1990 2.1540 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 -0.0180 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 3.1880 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 1.6690 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -1.5490 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -2.7420 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0640 -2.5640 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4580 -1.1940 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 0.6730 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 0.2700 2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8430 3.2460 -2.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6680 3.7330 -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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 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 31 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 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 31 32 1 0 0 0 0 M END