PUBCHEM-ZINC06548915 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 1.3260 4.3690 -4.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 3.4420 -3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 2.7690 -2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 3.0080 -2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 3.9520 -2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 4.6280 -4.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 4.1900 -2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 3.4960 -1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 2.5820 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 2.3630 -1.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4770 3.7180 -1.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9490 4.4460 -1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 4.2340 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8760 5.5390 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8920 6.0130 1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5280 5.1840 2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1460 3.8790 2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1250 3.4060 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6890 2.8360 4.0060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.6650 1.5770 -2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3570 0.2130 -2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8630 0.4020 -2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4000 1.3510 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6490 2.6820 -1.3310 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8100 3.1310 -2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1600 3.6130 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8030 3.4720 0.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 4.8860 -5.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 3.2540 -3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 2.0540 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 5.3490 -4.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 4.9020 -3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 2.0400 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1610 6.1870 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1900 7.0320 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5410 5.5550 3.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8230 2.3880 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8350 2.0310 -3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 1.4480 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1760 -0.2480 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9610 -0.4280 -2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3650 -0.5620 -2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0470 0.8260 -3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2510 0.9080 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4640 1.5230 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2130 2.4480 -1.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0130 4.5980 -0.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3140 5.1700 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 46 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 47 48 1 0 0 0 0 M END