PUBCHEM-ZINC04852573 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 59 0 0 0 0 0 0 0 0999 V2000 1.1820 1.8360 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 0.7490 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -0.3780 -1.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -1.1690 -0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -2.2360 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -2.3270 0.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -3.0890 0.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -4.1340 1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -5.4940 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -5.3950 0.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -4.3490 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -2.9930 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -6.2480 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 -7.1080 1.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9290 -6.1460 0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8870 -7.0980 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2650 -6.8290 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -0.7600 -2.5640 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -2.1190 -2.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -0.2780 -2.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 0.1900 -3.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -0.4410 -4.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 0.3040 -6.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 1.6830 -6.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 2.3190 -4.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 1.5730 -3.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 2.1960 -2.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 3.6220 -2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -0.3880 -7.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 1.4700 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 2.0880 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 2.7230 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 0.4080 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 1.1550 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -1.6360 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -0.5170 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -3.9510 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -4.1290 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -6.2540 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -5.7580 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 -4.3540 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -4.5330 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -2.2350 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 -2.7270 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9400 -6.9920 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5710 -8.1110 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2120 -6.9350 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5810 -5.8160 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9840 -7.5440 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -1.5180 -4.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 2.2620 -6.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 3.3960 -4.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 4.0400 -2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 3.9230 -3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 3.9910 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -0.6190 -7.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 0.2660 -7.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -1.3110 -6.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 M END