PUBCHEM-ZINC01129186 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 0.1510 0.0220 -1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -1.1530 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -1.4380 0.1350 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2580 -1.6000 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -2.6890 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -0.2960 0.7930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 0.1310 2.3290 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 1.2380 2.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 0.1760 2.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -1.1950 3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 -1.2050 3.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 -2.2430 4.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -3.2770 5.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -3.2640 4.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -2.2200 3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -4.3310 5.9110 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -4.8950 6.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -4.5280 6.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -5.9830 7.6800 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4210 -5.7120 8.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -7.2970 6.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -7.1980 6.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -6.1520 8.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -5.9610 10.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -6.1160 11.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -6.4630 10.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -6.6530 9.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -6.4940 8.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 0.9050 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 0.2250 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -0.2270 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -2.0370 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -0.9040 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -2.8920 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -3.5390 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -2.5270 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 0.2110 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 -0.4010 3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 -2.2510 5.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -4.0660 4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.2070 3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -4.6540 5.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -8.1140 7.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -7.4870 6.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 -6.2910 5.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 -7.1660 6.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 -8.0670 5.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -5.6910 10.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -5.9680 12.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -6.5850 11.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -6.9240 9.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -6.6390 7.3200 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 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 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END