PUBCHEM-ZINC06116248 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.2200 1.4650 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 0.0850 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -0.6450 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 0.0050 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 1.3850 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 2.1140 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -0.7910 -0.0860 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6160 -1.7820 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 -0.9210 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 -2.0430 -2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 -2.1630 -3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5960 -1.1600 -3.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8460 -0.0380 -3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 0.0840 -1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3120 -1.3110 -5.5350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 -0.1210 0.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 -0.5070 2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6430 0.2680 3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 1.9920 3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 3.4740 3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 4.2910 4.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 3.9980 3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4740 2.5150 3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 5.6390 4.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5830 6.5240 4.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 7.8200 4.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 8.2470 4.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 7.2940 3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 6.0140 3.7190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 2.0350 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -0.4230 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -1.7230 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 1.8920 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 3.1920 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -2.8260 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 -3.0390 -4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4860 0.7450 -3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4630 0.9620 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -0.2850 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 -1.5760 2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6140 -0.0900 4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6420 0.1170 2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 1.7620 4.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 1.3850 3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 3.6990 2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 3.7000 4.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 4.2280 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9640 4.6050 3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3100 2.2900 2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 2.2910 4.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 8.5380 4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 9.2990 3.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 7.5930 3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3130 1.6990 2.9700 N 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 54 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 M END