PUBCHEM-ZINC05376986 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 1 0 0 0 0 0999 V2000 0.3170 1.3640 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -0.1570 0.0660 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9620 -0.6400 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -0.9240 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -0.7580 0.0490 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4370 -1.9920 -0.8260 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4480 -2.3670 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -1.6190 -2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -1.2920 -3.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -0.9500 -4.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -0.9350 -4.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -1.2620 -4.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -1.5980 -2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -0.5060 -6.6060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -3.0060 -0.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 0.1660 0.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -0.1680 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3480 -1.3740 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7060 -1.3710 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4100 -0.1740 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7610 1.0210 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3680 1.0460 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 2.0450 0.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 1.5670 0.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 1.6480 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 1.8350 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 1.6920 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -1.9120 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -0.3460 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 -1.3050 -2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 -0.6960 -4.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -1.2500 -4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -1.8490 -2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -2.7410 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8090 -2.3080 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2370 -2.3070 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4830 -0.1900 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3180 1.9450 0.5450 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 2 4 1 0 0 0 0 2 5 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 24 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 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 M END