PUBCHEM-ZINC03624319 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0480 1.1010 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 1.0010 2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 3.0310 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 3.4760 2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 4.9400 2.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 5.6680 1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 5.4580 1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9600 6.1970 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5650 7.1510 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 7.3600 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 6.6060 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 6.7600 0.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 6.7600 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 6.5710 2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 5.6420 3.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 5.4270 4.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 6.1540 5.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 7.1010 4.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 7.3110 3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 8.0280 5.8100 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 6.9700 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 7.6380 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 7.8300 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 7.3630 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 6.7000 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 6.5070 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 0.0110 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 1.4720 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 1.4750 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 1.3120 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -0.0870 2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 1.3600 3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 3.4260 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 3.4080 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 3.0990 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 3.0820 3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3250 4.7170 2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0110 6.0280 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3080 7.7340 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 8.1060 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 4.6900 5.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 5.9840 6.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 8.0490 2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 8.0020 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 8.3470 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 7.5160 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 6.3380 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 5.9940 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 1.5640 1.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 49 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 49 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END