PUBCHEM-ZINC02608990 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 -0.0870 1.5330 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 0.0030 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -0.5340 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -2.0640 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -2.5660 -0.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -3.9150 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -4.7380 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -6.1070 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 -6.6720 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3830 -5.8420 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2250 -4.4700 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3160 -3.6600 -0.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5930 -4.2970 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6900 -3.2320 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -8.1330 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -8.9330 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -10.3420 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 -10.8310 -0.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -11.1400 -0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -12.4810 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -13.0900 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -14.4530 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -15.2110 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -14.6080 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -13.2430 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -12.4850 -2.6580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 1.9160 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.8830 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 1.8900 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -0.3540 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -0.3460 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -0.1760 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -0.1840 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -2.4210 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -2.4130 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -4.3030 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -6.7450 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3710 -6.2730 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6400 -4.9220 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7400 -4.9150 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6440 -2.6070 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5440 -2.6140 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6650 -3.7180 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 -8.5670 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -8.4980 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -12.4990 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -14.9270 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 -16.2770 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -15.2020 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 30 1 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 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 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 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 M END