PUBCHEM-ZINC06911737 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0410 2.0070 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 0.5080 0.2070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5800 0.3460 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -0.0520 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -0.9280 0.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 0.4220 -0.8700 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 1.4810 -1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 1.2300 -3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 0.7720 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -0.0350 -1.1090 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5670 -1.0990 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4100 0.2230 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9190 0.7370 1.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -0.1680 1.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -0.2310 1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 0.1970 0.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -0.8160 2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -1.2310 3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 -1.7280 4.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -2.2790 5.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 -2.6790 6.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5970 -2.5460 5.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6230 -2.0090 4.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 -1.5930 3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 -1.0380 2.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 -0.7300 1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 -3.3600 7.9110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 2.4120 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 2.5100 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 2.1690 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 2.4640 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 1.3950 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 2.1470 -3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 0.4420 -3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6910 1.6320 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7200 0.1350 -2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -0.5700 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -1.1880 3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -2.3850 6.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5180 -2.8680 6.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5610 -1.9090 3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4420 0.3080 1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 -1.3870 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 -0.8810 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7080 -0.1180 0.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2100 0.0670 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 45 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 45 46 1 0 0 0 0 M END