PUBCHEM-ZINC02539831 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 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 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5190 -1.7800 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 -0.3330 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 -1.8700 -0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7020 -0.5870 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8690 -0.3250 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -0.3490 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -0.0420 2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 0.2570 3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8150 0.2470 3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5280 -0.0420 2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6490 0.5970 5.0530 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 0.5610 4.6490 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 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -0.0680 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 0.5120 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1060 -2.3590 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7850 -2.5430 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7470 -0.6890 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6030 0.2530 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -0.0370 2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6080 -0.0490 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -0.2060 5.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2770 -1.4930 -1.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 -2.2730 -1.9590 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 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 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 32 1 0 0 0 0 19 33 1 0 0 0 0 34 35 1 0 0 0 0 M END