PUBCHEM-ZINC06457917 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 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 0.6050 -0.6070 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 0.1640 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.4420 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.8360 -3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.6120 -2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -1.9980 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -2.7500 -0.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -4.1700 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -2.4880 -4.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -3.7010 -4.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -1.7380 -5.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 -2.3530 -6.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 -1.5720 -7.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 -2.1960 -8.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 -3.5850 -8.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 -4.2960 -7.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -3.6740 -6.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6140 -4.4180 -9.8640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 0.1600 -7.3490 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 1.1230 1.2420 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 0.1600 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -3.6900 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -4.4840 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -4.4600 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -4.6480 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -0.7700 -5.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2710 -1.6170 -9.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 -5.3760 -7.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 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 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 M END