PUBCHEM-ZINC04372833 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 1.3170 -0.7400 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -1.8090 0.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -2.5770 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -3.6320 1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -4.4140 2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 -4.1430 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 -3.0800 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -2.3080 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 -4.9760 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9150 -4.7230 0.6550 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0650 -5.5150 0.7700 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1440 -5.2520 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1180 -4.3300 -0.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3810 -6.1040 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3780 -5.6300 -0.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5640 -6.2930 -0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5760 -5.8860 -1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7820 -6.5620 -1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9790 -7.6430 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9710 -8.0500 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7660 -7.3740 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4940 -8.4900 -0.8410 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -1.1440 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -0.0520 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -3.8410 2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -5.2340 2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 -2.8670 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -1.4890 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 -5.7970 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0860 -6.2520 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7610 -6.0460 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1350 -7.1380 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4220 -5.0430 -2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5700 -6.2460 -2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1270 -8.8940 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9800 -7.6890 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 M END