PUBCHEM-ZINC02833165 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 0.1120 1.1930 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -0.3310 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.7450 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -2.2690 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -2.6660 -1.8770 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -4.2420 -2.0860 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -4.3080 -3.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -4.6420 -0.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -5.2020 -2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -5.4170 -3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -6.1680 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -6.7080 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -6.4890 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -5.7420 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 -7.4680 -2.5550 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 -9.0180 -3.1340 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.2110 -9.4640 -3.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -8.9010 -4.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -9.9130 -1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -11.3220 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -11.6120 -3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -12.9040 -3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -13.9070 -3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -13.6170 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -12.3260 -2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 1.5370 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 1.6400 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 1.4880 1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -0.7780 1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -0.6740 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -0.2980 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -0.4010 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -2.7160 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -2.6130 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -2.0050 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -4.9970 -4.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -6.3360 -4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -6.9070 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -5.5760 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 -7.0870 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -9.4080 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -9.9380 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -10.8280 -3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -13.1300 -4.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -14.9160 -3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -14.4010 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 -12.1010 -1.4480 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 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 41 1 0 0 0 0 19 42 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END