PUBCHEM-ZINC06204970 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.2770 1.5110 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 0.0170 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -0.5280 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -1.8980 0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -2.7240 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -2.1800 -1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -0.8090 -1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.4710 -0.0540 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -4.9840 -1.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -4.6900 1.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -5.0490 -0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -5.3480 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -6.8090 -1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -7.6010 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -8.9410 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -9.4880 -2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -8.6960 -2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 -7.3570 -2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 -6.4950 -3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -5.2530 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -6.1210 2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -6.3190 3.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 -5.6550 3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 -4.7900 2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -4.5830 1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2540 -4.0690 2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 -5.8740 4.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 1.9310 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 1.7370 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 1.9460 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 0.1170 1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -2.3240 1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.8250 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -0.3840 -2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -5.1190 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -4.7430 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -7.1740 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -9.5600 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -10.5350 -2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 -9.1240 -3.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 -6.1160 -4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4630 -7.0870 -3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 -5.6580 -2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -6.6400 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -6.9940 4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -3.9040 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0330 -3.1180 3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7950 -3.8870 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8660 -4.6800 3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 -5.1500 5.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -5.7480 4.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 -6.8840 5.2880 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END