PUBCHEM-ZINC03710275 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.6050 2.0290 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 0.6140 -0.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -0.1680 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 0.4120 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 -0.3860 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 -1.7620 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -2.3480 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -1.5540 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -2.1280 -0.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -3.5560 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9870 -2.6270 0.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7560 -3.6420 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4210 -2.6450 1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2250 -3.7410 2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6680 -3.5920 3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3780 -1.9930 3.7390 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.0180 -1.6040 2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6820 -2.0350 -2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2140 -0.7240 -2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6380 -0.8100 -3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4290 -2.4680 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3430 -2.8000 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 2.5340 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 2.3310 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 2.3000 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 1.4870 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8500 0.0680 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -3.4240 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -3.8830 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -3.9560 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -3.9180 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7500 -4.6480 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6010 -4.3380 4.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2480 -0.6670 1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1090 -2.8870 -2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5960 -2.0620 -2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0570 0.0890 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6580 -0.5100 -3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9550 0.1280 -3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7930 -1.6190 -3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2370 -3.0410 -2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4010 -2.7580 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7080 -2.5290 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1510 -3.8730 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0700 -2.0840 -0.7940 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4650 -1.0650 -1.9150 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1570 -0.5000 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 45 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 46 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 21 46 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 46 47 1 0 0 0 0 M END