PUBCHEM-ZINC03895666 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 0.3610 2.1940 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 0.6760 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 0.0210 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -1.4980 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -2.0100 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -1.3550 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 0.1630 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -1.6640 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 -1.0670 0.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -2.0190 -1.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 -1.6820 -1.0940 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1760 -0.7190 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8050 -2.7600 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3730 -2.7530 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2870 -4.0310 2.0450 S 0 0 0 0 0 0 0 0 0 0 0 0 5.6480 -3.8690 3.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5470 -1.6070 -2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 -1.8130 -3.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8400 -1.3090 -2.7420 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3410 -1.3460 -4.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3520 -0.4750 -4.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8200 -0.5440 -5.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3230 -1.4200 -6.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3660 -2.2620 -6.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8470 -2.2600 -4.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 2.4450 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 2.6610 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 2.5590 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 0.4250 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 0.2710 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 0.3860 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -1.9640 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -1.7480 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -3.0920 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -1.7200 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -1.6060 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 0.6300 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 0.4140 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 -2.4970 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 -3.7370 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8740 -2.5580 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5850 -1.7770 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 -2.9560 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8530 -2.8650 4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 -4.0440 3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 -4.6010 4.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4240 -1.0690 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7630 0.2440 -3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6030 0.1270 -6.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9860 -2.9630 -6.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0670 -2.9540 -4.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 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 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 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 47 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 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 M END