PUBCHEM-ZINC06091985 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4110 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.8220 0.0110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -0.8200 -0.0390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.1860 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0800 -2.5410 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -2.6870 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -4.1520 -1.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -4.8190 -2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -4.2040 -3.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -6.1660 -2.6430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.6810 0.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 1.9640 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -2.3320 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -2.3100 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -4.6420 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -6.6560 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -6.6460 -3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -2.4040 0.0920 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 M END