PUBCHEM-ZINC06446137 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.2950 -0.3440 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -1.6380 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -1.8290 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -0.7240 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 0.5860 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 0.7620 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 1.7530 0.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4970 1.3920 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 2.5150 -1.3190 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1610 1.7970 -2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 0.7510 -3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 0.0610 -4.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 -0.9430 -4.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 -1.2620 -4.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 -0.5830 -3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 0.4240 -2.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3490 -2.5000 -5.2820 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 2.0320 -3.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 3.8220 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 4.7160 -1.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 3.9560 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 4.9700 0.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 2.7620 1.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 2.5200 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 2.5240 2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 2.3330 4.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 2.2580 5.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 2.0700 6.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5560 1.9500 7.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4900 1.9280 6.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -0.9320 0.0640 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -0.1930 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.4940 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -2.8290 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 1.7570 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 0.2960 -4.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -1.4690 -5.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0090 -0.8320 -3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7600 0.9180 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 2.7980 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 3.3060 2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 1.5640 2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 1.7250 2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 3.4680 2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 3.1650 4.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 1.4120 4.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5710 1.4250 4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5930 3.1740 4.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6430 2.9170 7.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 1.1620 6.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6150 1.8830 8.3370 O 0 5 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 M CHG 1 51 -1 M END