PUBCHEM-ZINC05028270 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.2490 0.9750 -1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -0.3190 -1.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -0.8970 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -0.2360 -1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -0.8290 -1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -2.0890 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -2.7580 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -2.1680 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -2.8710 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.1980 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -4.9450 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -5.5380 1.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -4.8490 -1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -6.1900 -1.6110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -6.8700 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -6.3940 -2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -7.5140 -3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -7.3800 -4.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -6.1330 -5.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -5.0190 -4.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -5.1310 -3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -4.2320 -2.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 -2.8190 -1.5630 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 -0.1760 -2.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 1.1120 -3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 1.6730 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 0.9180 -2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 1.3220 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 0.7410 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -3.7360 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -2.3500 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -8.4870 -3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -8.2510 -5.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -6.0430 -5.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -4.0540 -4.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 1.7770 -2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 1.5220 -3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 1.0220 -3.8600 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 3 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 24 25 1 0 0 0 0 25 36 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 M END