PUBCHEM-ZINC03642867 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.0260 1.4970 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -0.0300 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -0.4740 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -1.9610 1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -2.7000 1.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -2.4800 1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -2.1010 0.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8070 -2.5590 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5320 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -3.2550 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5520 -3.6490 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5240 -3.3230 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1640 -2.6030 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 -2.2050 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3610 -2.1920 1.7690 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -0.4780 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 1.9900 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 1.8350 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 1.8520 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -0.2250 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 0.0190 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -3.5680 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -2.0520 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -3.5280 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 -4.2120 -2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5530 -3.6340 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -1.6430 1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 0.0080 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -1.5580 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -0.2130 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -0.6100 -0.1680 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8930 -0.1270 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -0.3820 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 31 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 M CHG 1 31 1 M END