PUBCHEM-ZINC03691932 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 0.0770 1.3550 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.1740 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -2.1060 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 -2.5470 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -2.1380 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -0.6240 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -0.2390 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0600 -2.5160 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7630 -3.3860 -1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0440 -3.4640 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1350 -2.6650 0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8760 -2.0880 0.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2820 -2.4590 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4960 -2.1770 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6240 -1.9760 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5450 -2.0540 2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3370 -2.3350 2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2060 -2.5440 2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6900 -2.9030 2.9520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -8.0720 -4.2180 -1.6370 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6360 -5.5950 -1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0680 -5.6990 -3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3710 -4.3960 -3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2220 -4.1280 -2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 1.7080 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 1.7580 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 1.6870 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -0.5060 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -0.5770 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -2.3820 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -2.5970 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -3.6290 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 -2.0660 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 -2.6490 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 -0.3330 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -0.1130 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -0.7390 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 0.8410 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5590 -2.1150 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5700 -1.7560 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4290 -1.8960 2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2780 -2.3960 4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4240 -3.7810 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8680 -5.8770 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4870 -6.2690 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3510 -6.5190 -3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8790 -5.8940 -4.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9760 -4.4780 -4.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0860 -3.5740 -3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4590 -3.5230 -3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7890 -5.0750 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -0.6500 0.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 52 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 7 52 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 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 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 M END