PUBCHEM-ZINC01076414 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.5800 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0500 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -0.4230 -1.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -1.7700 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -2.6190 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -3.9890 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -4.5160 -1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -3.6740 -2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -2.3000 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -1.4700 -3.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -1.0630 -3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -0.1540 -4.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 0.1180 -5.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 0.3560 -4.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 1.1250 -5.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 1.9520 -6.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 2.7090 -7.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1090 2.6450 -7.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0240 1.8230 -7.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6360 1.0650 -5.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5360 0.2600 -5.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8680 0.2500 -5.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -4.3390 -3.9840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -4.9100 0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -5.2120 0.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.9520 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 1.9370 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.9400 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -0.3080 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -0.3230 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -2.2100 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -5.5860 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -0.5310 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -1.9420 -3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5410 0.1910 -3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 2.0030 -5.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 3.3520 -7.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4150 3.2390 -8.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0420 1.7750 -7.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8500 -0.0820 -6.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2860 1.2550 -5.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4820 -0.4320 -5.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -5.8320 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -4.4230 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -5.8020 0.8170 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 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 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END