PUBCHEM-ZINC01924851 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 1.0330 1.5840 -1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 0.1020 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -0.3950 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -1.7520 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -2.6180 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -2.1170 -2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -0.7570 -2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -0.1280 -3.8900 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -3.9960 -0.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -4.9230 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -4.7090 -2.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -6.2540 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -6.0360 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -4.5880 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -4.0190 1.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -7.2370 1.7040 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -7.4730 -1.5210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -7.6880 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -8.8580 -3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -9.0740 -4.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 -8.1160 -4.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -6.9420 -3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -6.7350 -2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 -8.3440 -5.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1970 -9.3640 -5.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 1.8340 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 1.8600 -2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 2.1290 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 0.2790 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -2.1390 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -2.7890 -2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -8.1790 -1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -9.5970 -3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -9.9810 -4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 -6.2000 -3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -5.8300 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1300 -7.4200 -5.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8380 -7.6140 -5.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 24 25 2 0 0 0 0 24 37 1 0 0 0 0 37 38 1 0 0 0 0 M END