PUBCHEM-ZINC00182309 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.5470 1.2520 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0390 0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -0.6350 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 0.0110 -2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -0.5940 -3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -1.8430 -3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -2.4930 -1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -1.8850 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -3.7220 -1.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -4.3310 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -2.5010 -4.3900 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2250 -3.2590 -4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -1.4990 -5.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -1.5850 -6.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -0.8000 -7.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -2.7180 -7.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -3.2320 -5.5160 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 -0.4380 -4.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 -0.8660 -4.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3420 -0.6480 -5.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5640 -1.2140 -5.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3420 -1.7450 -3.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0590 -1.5260 -3.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 1.9440 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 1.1830 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 1.6120 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 0.9870 -2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -0.0900 -4.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -2.3870 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -3.6960 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -4.4560 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -5.3050 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -2.3640 -7.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -3.5360 -7.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 0.4730 -5.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -0.2480 -3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 -0.1390 -6.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4970 -1.2200 -5.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0730 -2.2560 -3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 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 18 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 M END