PUBCHEM-ZINC02882249 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 0 0 0 0 0 0999 V2000 -0.3330 -6.2530 -5.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -5.7080 -3.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -5.7480 -3.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -5.2500 -1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -4.7070 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -4.6680 -2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -5.1730 -3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -4.0800 -1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -4.2020 -0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -4.8960 1.1710 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -6.3010 1.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -4.1930 2.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -4.5480 0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 -5.5810 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7710 -5.3040 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2200 -3.9810 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3320 -2.9570 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -3.2390 0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -1.9450 1.1960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.7170 -6.4050 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3240 -7.5560 0.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0150 -6.1350 -0.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8850 -7.1610 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7360 -8.4260 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6000 -9.4420 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6200 -9.2090 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7820 -7.9590 -1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9200 -6.9200 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0920 -5.5780 -2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2780 -4.7040 -1.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1500 -5.3220 -2.8230 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3210 -3.9900 -3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5730 -3.9660 -4.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8050 -3.6460 -3.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6720 -3.7550 -4.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9180 -4.1360 -5.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6460 -4.2570 -5.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -5.4590 -6.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -6.6310 -5.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -7.0620 -5.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -6.1700 -3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -5.2820 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -5.1470 -4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -4.8630 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -3.6470 -2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -3.3040 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -3.4440 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 -6.6020 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2590 -3.7600 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6770 -1.9340 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3430 -5.2250 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9440 -8.6160 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4810 -10.4240 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2900 -10.0100 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5780 -7.7830 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7990 -6.0190 -3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4040 -3.2510 -2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4600 -3.7540 -4.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0800 -3.3600 -2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7360 -3.5680 -4.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2740 -4.3110 -6.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 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 41 1 0 0 0 0 4 5 1 0 0 0 0 4 42 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 43 1 0 0 0 0 8 44 1 0 0 0 0 8 45 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 47 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 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 48 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 32 33 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 33 34 2 0 0 0 0 33 37 1 0 0 0 0 34 35 1 0 0 0 0 34 59 1 0 0 0 0 35 36 2 0 0 0 0 35 60 1 0 0 0 0 36 37 1 0 0 0 0 36 61 1 0 0 0 0 M END