PUBCHEM-ZINC03686834 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 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 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1410 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -0.4790 3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -1.8560 3.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.6270 2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -2.0010 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -4.1030 2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -4.8480 3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -6.2490 2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -7.4610 3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -8.6370 2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -8.6400 1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -7.4560 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -6.2450 1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -4.9320 1.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -4.6350 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -7.4750 -0.7360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -10.1480 0.8330 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -4.3320 4.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -4.2320 4.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -3.7070 6.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 -3.6070 6.2910 C 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 1.1630 1.2190 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 0.1170 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -2.3370 4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -2.5920 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -7.4670 4.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -9.5720 3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -5.0150 5.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -3.3450 4.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -3.5480 4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -5.2180 4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -4.3900 6.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -2.7210 6.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 -2.9240 5.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -4.5930 6.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0400 -3.0280 7.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -3.1030 7.6210 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -3.6840 8.3480 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 29 1 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 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 43 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 M END