PUBCHEM-ZINC05789101 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 0.4230 1.6480 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 0.2240 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -0.2380 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 0.6400 2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 0.1760 3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -1.4640 3.5590 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 1.2130 4.8050 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -0.6760 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -0.2230 -2.4070 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -1.3990 -3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -2.2610 -3.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -3.2290 -4.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -3.3440 -5.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -4.3220 -6.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -5.1870 -6.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -5.0790 -5.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -4.1100 -4.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -1.4160 -4.7700 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 -0.6010 -4.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 0.0810 -4.7790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 1.6900 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 2.0140 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 2.2700 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -1.2590 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 1.6600 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -0.5640 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -1.7120 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -2.6680 -5.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -4.4120 -6.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -5.9510 -7.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -5.7580 -6.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -4.0290 -4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -2.0100 -5.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 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 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 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 19 20 3 0 0 0 0 M END