PUBCHEM-ZINC00383919 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1390 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4880 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -1.8690 3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -2.6250 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.0030 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -4.1300 2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -4.6380 2.9380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -6.0020 3.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -6.4980 3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -7.8640 3.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -8.6600 3.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -8.1620 2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -6.8570 2.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -9.2630 2.1760 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -10.8470 2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -5.5620 4.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -6.3210 5.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 1.2170 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1010 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -2.3570 3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -2.5950 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -4.5340 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -4.4350 2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -4.0200 3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -8.2800 4.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -10.8690 3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -10.9690 2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -11.6590 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -4.8860 5.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -4.9840 3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 -5.7820 5.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 M END