PUBCHEM-ZINC04807619 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 0.2910 0.8010 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -0.1550 1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -0.6510 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -0.1870 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 0.7760 2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 1.2650 2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -0.7170 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 -0.3640 0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8150 -1.1010 0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 -1.8430 -0.6750 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -1.6470 -0.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2760 -1.0600 -0.0690 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6400 -2.0050 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8750 -0.8340 1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3360 -0.9130 1.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2630 -0.3490 2.4930 S 0 0 0 0 0 0 0 0 0 0 0 0 11.6150 -0.5960 2.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7670 0.9440 2.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9270 -1.3670 3.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6810 -2.5040 4.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4180 -3.3030 5.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4010 -2.9640 6.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6480 -1.8270 5.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9140 -1.0260 4.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6880 0.0660 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4070 -0.2030 -2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7840 0.8310 -2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4420 2.1330 -2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7220 2.4020 -1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3410 1.3680 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 1.1900 3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -0.5140 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -1.3980 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 1.1390 2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 2.0120 3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4090 0.3590 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5830 0.1500 1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5060 -1.6000 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7590 -1.2940 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4760 -2.7690 3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0060 -4.1920 5.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1940 -3.5890 6.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8530 -1.5630 6.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3280 -0.1350 4.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6750 -1.2200 -2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3470 0.6200 -3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7370 2.9400 -3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4540 3.4200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7750 1.5780 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 M END