PUBCHEM-ZINC03704602 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 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 0 0 0 0 0 0 0 0 0 0 4.1140 -0.9340 -1.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 -1.5900 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 -2.0080 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2300 -2.6760 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6850 -2.9310 -1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9490 -2.5200 -3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 -1.8520 -2.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 -1.4130 -4.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 -1.6020 -5.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -1.0240 -6.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -0.5520 -5.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -0.7790 -4.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -0.9400 -7.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1870 -3.7700 -2.2050 Cl 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 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 -1.8120 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8110 -2.9990 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3070 -2.7210 -4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1330 -2.0890 -5.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 -1.3180 -8.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -0.5050 -7.8200 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 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 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 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 20 1 0 0 0 0 18 19 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END