PUBCHEM-ZINC02929007 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 -0.0740 1.4620 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.0310 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -0.5340 0.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -1.8410 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -2.5420 0.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 -2.4200 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1150 -1.7340 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1020 -2.6420 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5230 -3.8590 -0.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 -3.7320 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -4.8330 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2500 -5.0980 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3750 -5.2790 -2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2300 -6.4840 -2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6940 -7.1350 -1.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4800 -6.8390 -3.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3110 -8.0110 -3.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4340 -8.1890 -5.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5140 -8.9630 -6.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6270 -9.1270 -7.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6600 -8.5150 -8.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5810 -7.7400 -7.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4700 -7.5820 -6.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8020 -8.7190 -9.8260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.5540 -2.3680 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0380 -1.2800 0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3940 -1.0300 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2740 -1.8540 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8000 -2.9340 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4460 -3.1920 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 1.8390 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 1.9990 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 1.6090 1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -0.1790 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -0.5690 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2450 -0.6880 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -5.3290 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -5.5580 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -4.4100 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7070 -5.9440 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2440 -5.0470 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8360 -4.3920 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 -5.4220 -2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1090 -6.3190 -4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8500 -8.8980 -3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3020 -7.8680 -3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7070 -9.4410 -5.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9080 -9.7320 -7.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3880 -7.2620 -7.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1910 -6.9800 -5.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3520 -0.6360 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7700 -0.1880 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3340 -1.6540 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4920 -3.5740 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0780 -4.0330 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 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 25 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 M END