PUBCHEM-ZINC00379567 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 -1.3120 0.9570 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -0.5110 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -1.3770 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -2.7230 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -3.2070 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -2.3360 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -0.9890 0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -2.8570 2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -4.5680 0.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -5.4940 0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -5.9220 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -5.5780 -1.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 -6.6890 -0.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 -7.1060 -1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3970 -7.3930 -0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3020 -7.8280 -2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7330 -9.0940 -2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3280 -8.8060 -3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 -8.3710 -2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -5.1370 -0.3380 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -6.4530 -0.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -4.1340 -1.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -5.1850 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 1.1500 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.5350 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 1.2480 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -0.9990 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -3.3980 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -0.3100 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -2.7240 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -2.3070 3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -3.9160 2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -6.3690 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -4.9960 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -6.9640 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0420 -6.3100 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3470 -8.1890 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8020 -6.4920 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3020 -8.0330 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3520 -7.0320 -2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6830 -9.8900 -1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3780 -9.4040 -3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 -9.7080 -3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3780 -8.0100 -3.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -8.1660 -2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 -9.1670 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -5.8240 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -5.5830 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -4.1770 1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 M END