PUBCHEM-ZINC03173921 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 -0.0430 1.5020 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.0040 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -0.7010 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.0830 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.7680 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -2.0720 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.6900 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 0.0690 -2.4860 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1580 1.1380 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -0.3720 -3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -0.2060 -3.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 0.7100 -3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 2.0880 -3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 2.7260 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 2.0100 -4.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7840 0.6580 -4.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -0.0200 -3.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 -1.3170 -3.9350 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -1.4580 -3.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 1.8890 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 1.8560 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 1.8520 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -0.1650 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -2.6270 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -3.8480 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -2.6080 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 0.1770 -4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -0.1670 -3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -1.4400 -3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 2.6530 -2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 3.7960 -3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7650 2.5300 -4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6140 0.1120 -4.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 19 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 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 M END