PUBCHEM-ZINC04781658 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 2.3700 0.6160 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -0.7610 0.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -0.9820 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -2.4840 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -3.1470 1.5530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -3.3020 2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -4.6060 2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -5.3350 1.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -4.9630 3.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -4.1400 4.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -3.5760 4.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2650 -4.6830 4.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 -5.8420 3.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 -6.6900 3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1960 -6.2380 4.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9940 -4.6470 4.7690 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -6.1820 3.4450 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1200 -6.9570 4.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -6.6650 2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -7.9790 1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -8.4210 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -7.5500 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -6.2370 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -5.7950 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -3.6150 1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -3.4180 0.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -4.3840 2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 -4.6430 2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -5.9380 2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -5.9050 2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 0.7000 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 1.1570 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 1.0420 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -0.5900 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -0.4740 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -2.6460 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -2.8960 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -3.2990 3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -2.4770 2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -4.7530 5.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -3.3200 4.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 -3.1860 5.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 -2.7760 4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9100 -7.6520 3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1330 -6.7670 3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -8.6590 2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -9.4480 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -7.8960 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 -5.5560 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 -4.7700 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -3.9760 3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 -3.9120 2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -4.8130 3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -5.8070 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 -6.7860 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -6.4210 3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -6.1940 1.9900 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 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 17 18 1 0 0 0 0 17 19 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 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 30 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 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 29 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 M END