PUBCHEM-ZINC04542693 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.0400 1.2150 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -0.1670 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -0.8120 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -0.0810 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 1.3150 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 1.9590 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 2.1050 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 3.1640 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 3.6200 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6890 2.8100 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 1.9030 0.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9780 2.9170 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8200 3.6980 0.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2300 2.1520 2.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4810 2.3100 3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1410 2.5360 4.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2490 1.3950 4.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 1.3820 4.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2560 1.1470 2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -0.8920 -0.1840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 1.7120 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -0.7440 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -1.8910 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 3.0370 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 3.5740 -1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 4.4460 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0850 1.4080 2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0330 3.1680 2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0600 2.5580 5.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6150 3.4840 4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7660 0.4450 4.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0260 1.5400 6.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 0.5840 4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4380 2.3410 4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 1.2380 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6750 0.1490 2.5920 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 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 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 M END