PUBCHEM-ZINC04822416 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 1 0 0 0 0 0999 V2000 0.0810 -0.0120 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -1.0210 -0.2180 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -2.1460 -0.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -1.1680 -0.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -0.1550 -1.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -0.0630 -1.3380 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2740 -0.1950 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -1.0720 -2.2910 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8760 -1.2220 -3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 -0.2760 -2.6080 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4590 -0.1290 -1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -1.5670 -3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -2.0570 -2.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 0.9360 -3.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 1.2940 -1.9450 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4890 1.8500 -2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 2.0850 -0.9340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 2.1540 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 2.9500 0.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 3.4420 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 2.8980 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 3.2330 0.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 4.0660 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 4.6040 2.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 4.3220 1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 4.8940 2.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 0.2540 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 0.8950 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -0.5800 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -1.7200 -4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 -1.8180 -3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 1.6240 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 4.3170 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 4.6880 2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 5.4990 3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 14 15 1 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 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 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 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 33 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 34 1 0 0 0 0 26 35 1 0 0 0 0 M END