PUBCHEM-ZINC03662717 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -4.7340 0.0780 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0010 -1.2260 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3040 -1.9720 -0.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 -1.5640 -2.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -2.7560 -1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -3.6520 -0.9170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -4.7560 -0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -5.6170 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -4.8680 -1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -5.8800 -2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -6.9640 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -6.6760 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -7.7000 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -9.0130 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -9.3120 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -8.2970 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -8.5900 -2.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -9.9680 -3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -10.0980 -4.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -10.0520 -5.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -10.1710 -6.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -10.3390 -7.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -10.3850 -6.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -10.2700 -5.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -10.4670 -8.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -10.4260 -9.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -3.3710 -2.8580 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.2300 0.8590 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7440 0.3460 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7580 -0.0290 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -0.9670 -2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -5.8860 -3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -5.6550 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -7.4770 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -9.8080 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -10.3380 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -10.3680 -2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -10.5250 -2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -9.9210 -4.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -10.1340 -7.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -10.5150 -7.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -10.3100 -4.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -10.6290 -9.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -10.7080 -10.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 43 44 1 0 0 0 0 M END