PUBCHEM-ZINC00434874 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2070 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6320 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 0.1640 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 -0.7370 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 -1.9420 -0.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2180 -0.2030 -0.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3420 -1.0400 -0.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5350 -0.5260 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7140 -1.4060 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9960 -0.8710 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1100 -1.7000 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9920 -3.0570 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7260 -3.6650 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5610 -2.8600 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3560 -3.4290 -0.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2190 -4.7340 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3210 -5.5850 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5840 -5.0650 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 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 1.2210 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9720 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 0.7970 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 0.7880 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3320 0.7600 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6610 0.5460 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1280 0.2010 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0950 -1.2580 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8800 -3.6710 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2260 -5.1590 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1770 -6.6560 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4500 -5.7110 -0.1430 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END