PUBCHEM-ZINC05640986 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 56 0 0 1 0 0 0 0 0999 V2000 -1.5660 2.9640 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 1.1900 -0.1530 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 0.8730 -1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -0.6060 -1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -0.8740 -2.8820 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9310 -0.1990 -2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -2.3000 -2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -3.0560 -3.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -2.7360 -1.8250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -0.6510 -4.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -0.7350 -4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -0.3280 -5.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -0.2230 -5.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -0.0990 -6.4980 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8230 0.4490 -6.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -1.4470 -7.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -1.2180 -8.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -2.5660 -8.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -2.6940 -11.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -3.3810 -11.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -2.3730 -12.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 0.6780 -7.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 1.5410 -7.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 0.1950 -7.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -0.8860 -7.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 0.9790 -8.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 0.4810 -9.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 1.2180 -10.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 2.4480 -10.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 2.9470 -10.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 2.2180 -9.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 3.5240 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 3.1630 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 3.2720 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 1.1240 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 1.4850 -1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -0.8570 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -1.2180 -1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -2.1320 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -3.6540 -1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -1.9560 -7.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -2.0600 -6.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -0.7090 -7.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -0.6050 -9.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -3.0760 -9.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -3.1790 -8.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -3.5150 -12.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -3.7320 -10.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -2.6310 -13.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 -1.8890 -12.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 -0.4790 -9.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 0.8340 -10.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 3.0210 -11.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 3.9080 -10.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 2.6070 -8.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -2.3480 -10.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 56 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 56 2 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 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 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 M END