PUBCHEM-ZINC06038083 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0040 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -2.6540 -1.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -1.9650 -2.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -2.6500 -2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -3.8620 -2.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -1.9080 -3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4360 -2.9130 -4.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6010 -2.1600 -4.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5340 -3.0980 -5.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6340 -2.5900 -6.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8120 -1.2170 -6.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9320 -0.7020 -6.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8760 -1.5550 -7.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7010 -2.9250 -7.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5790 -3.4450 -6.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3560 -5.1640 -6.4580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -11.2810 -0.9060 -8.0380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -2.7460 -0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -2.4510 -1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -3.2040 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -0.9950 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 -1.2920 -2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 -1.2720 -4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 -3.5280 -4.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8150 -3.5490 -3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0970 -1.5440 -4.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2220 -1.5240 -5.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0760 -0.5500 -5.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0700 0.3670 -6.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4390 -3.5900 -7.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -2.4210 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -3.8170 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -2.7760 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -1.3800 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -2.8790 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 -4.2750 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 -2.9940 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 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 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END