PUBCHEM-ZINC00990392 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.0060 1.5410 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 0.0110 -0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5230 -0.3460 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -0.5000 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -1.9610 1.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -2.5090 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -1.8990 -0.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9350 -2.2640 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -0.4750 0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -2.2990 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -2.9580 1.5150 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -4.2270 1.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -2.2380 1.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -3.1730 3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -4.2110 3.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -4.3870 5.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -3.5260 5.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -2.4760 5.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -2.3080 3.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 -1.5500 6.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 -0.6370 5.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 -1.7180 7.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 -0.9020 8.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 0.4290 7.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 1.2310 8.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8160 0.7110 9.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6600 -0.6140 9.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 -1.4200 9.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 1.9110 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 1.9040 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 1.8980 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -0.2540 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -0.0400 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -3.5930 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -2.2510 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -1.9320 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -1.8660 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 -3.3860 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -4.8880 3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -5.1990 5.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -3.6640 7.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -1.5010 3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -2.4040 7.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 0.8350 6.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2120 2.2660 8.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5070 1.3410 10.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2300 -1.0170 10.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6480 -2.4540 9.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END