PUBCHEM-ZINC06200920 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.7630 -0.4880 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 1.5250 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4980 -1.2600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2370 -0.0660 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -2.0090 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -2.6370 -0.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.6340 -2.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -4.0840 -2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -4.6590 -3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -3.8790 -3.5760 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1630 -4.3280 -4.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -2.4270 -3.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -1.7680 -2.9860 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6740 -1.2120 -3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -0.7210 -2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -0.4450 -2.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -0.1020 -1.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 -3.9510 -2.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 -5.0020 -2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 -5.8890 -3.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 -5.0760 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1020 -6.5980 -0.9660 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 -7.7380 -0.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0830 -6.5340 -1.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0340 -6.5500 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5210 -7.1130 1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2520 -7.0750 2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4970 -6.4740 2.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0110 -5.9110 1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2820 -5.9530 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -1.5780 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -0.0950 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -0.1370 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -0.3970 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 1.9180 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 1.8720 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 1.8740 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -4.4330 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -4.4530 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -5.6950 -3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -4.6300 -4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 -1.8750 -3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -2.3640 -4.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 0.5680 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 -3.2420 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7800 -4.2130 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4730 -5.0790 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5490 -7.5820 1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8510 -7.5140 3.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0680 -6.4430 3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9830 -5.4420 1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6850 -5.5170 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 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 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END