PUBCHEM-ZINC05210465 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 0.1060 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -0.5340 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9320 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -2.6800 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -2.0300 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -2.7510 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -4.1750 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9700 -2.5840 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0180 -1.9140 -0.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9430 -0.5210 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8810 0.2430 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0990 -4.0260 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4700 -4.4230 0.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7610 -5.7050 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7480 -6.5630 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0450 -7.8650 1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3530 -8.3150 1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3660 -7.4610 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0730 -6.1550 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3450 -5.0820 0.1900 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.7240 -9.9520 1.8730 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 1.1860 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -3.7590 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -4.5000 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -4.4830 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -4.6270 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6950 -0.4860 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9130 -0.0480 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2150 0.3730 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7220 1.2200 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 -4.6510 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7410 -4.1420 1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7270 -6.2130 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2560 -8.5340 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3860 -7.8140 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 M END