PUBCHEM-ZINC04379326 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 2.7820 1.3450 -2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -0.1270 -2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -0.8440 -3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -2.1930 -3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -2.8290 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -2.1060 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -0.7580 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -4.1950 -2.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -4.9350 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -4.3990 -0.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -6.3900 -1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -7.1520 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -8.4870 -2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -8.5360 -0.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -7.2410 -0.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -6.8780 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -5.7940 1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -5.4390 2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -6.1600 3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -7.2400 3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -7.6050 1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 -8.1420 4.0390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -9.6430 -2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -10.9540 -2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -11.7140 -3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -10.8560 -4.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -9.5850 -4.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -8.3610 -5.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 1.9170 -2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 1.6240 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 1.5600 -3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -0.3490 -4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -2.7530 -4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -2.5980 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -0.1960 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -4.6100 -3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -6.7890 -3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -5.2300 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -4.5960 3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -5.8790 4.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -8.4510 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -11.3380 -1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -12.7900 -3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -11.1300 -5.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -7.9970 -5.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -8.5740 -5.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -7.6010 -4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 41 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END