PUBCHEM-ZINC05960914 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -1.4230 0.8570 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -0.3800 -0.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -0.9340 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -0.3020 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 -0.8660 2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 -2.0640 2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -2.7070 2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -2.1500 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -2.8340 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -4.1570 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -4.8460 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -6.1720 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 -6.4610 -0.0550 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3690 -7.0740 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 -5.1400 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -4.2040 0.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0100 -4.8720 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4540 -3.5610 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8040 -3.3000 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7140 -4.3420 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2740 -5.6490 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9250 -5.9170 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4100 -4.0100 -0.6060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 -7.1520 -1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 -6.4120 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 -7.0450 -3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 -8.4200 -3.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -9.1660 -2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 -8.5320 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -9.2620 -0.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -10.6780 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 1.1880 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 0.7180 -1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 1.6080 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 0.6330 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4770 -0.3690 2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 -2.4960 3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -3.6410 2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -2.2730 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -4.7130 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -6.9020 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -3.2440 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7450 -2.7470 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1500 -2.2800 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9870 -6.4610 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5820 -6.9370 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 -5.3370 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0410 -6.4640 -4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 -8.9130 -4.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -10.2400 -2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 -11.0700 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -10.9050 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -11.1390 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END