PUBCHEM-ZINC03758951 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -5.9700 -5.8900 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5450 -5.6440 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 -4.2500 -0.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 -3.8600 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -4.8000 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -4.4010 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -3.0660 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -2.1280 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -2.5210 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 -1.4970 0.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7020 -0.5640 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 -1.2570 -1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1070 -1.9700 -2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2700 -1.7500 -3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 -0.8140 -4.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -0.1000 -3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 -0.3180 -2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 0.5830 -1.1900 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.6880 -0.5380 -5.8460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.0650 -2.3860 2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3540 -3.0280 2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5050 -2.0260 2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6360 -1.5940 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3090 -0.9940 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7890 -2.6730 2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7860 -3.8190 3.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1080 -6.9530 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6820 -5.5640 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1340 -5.3260 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 -6.2080 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 -5.9700 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -5.8430 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -5.1320 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -2.7560 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -1.0860 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7210 -2.7000 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0120 -2.3080 -4.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 0.6290 -3.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8330 -1.5050 2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2470 -3.1020 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5800 -3.9170 1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2290 -3.3070 3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2980 -1.1540 3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8810 -2.4610 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4260 -0.8480 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3950 -0.6980 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0720 -0.1190 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2410 -1.9910 0.6140 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.9360 -1.9770 2.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7340 -2.4340 3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 48 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 49 50 1 0 0 0 0 M END