PUBCHEM-ZINC00476073 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -1.0670 1.1750 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -0.2720 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -1.0210 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -2.3500 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -2.9320 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -2.1860 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -0.8550 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -0.1210 -2.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -0.8140 -3.5410 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4810 -1.8200 -3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -0.8970 -3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -0.0700 -4.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 0.9980 -4.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -0.5920 -5.9290 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 0.1460 -7.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 1.5350 -7.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 2.2220 -8.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 1.5120 -9.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 0.1970 -9.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -0.4950 -8.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -3.2890 2.6120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 1.8010 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 1.4490 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 1.3220 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -0.5690 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -3.9690 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -2.6400 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -1.4350 -2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -1.4260 -4.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 0.1090 -3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -1.4790 -6.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 2.0640 -6.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 3.2990 -8.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 2.0430 -10.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -1.5720 -8.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 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 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 35 1 0 0 0 0 M END