PUBCHEM-ZINC03617437 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.8160 2.0890 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 0.5590 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 0.0330 -1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -1.3960 -1.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -1.9920 -2.8920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9070 -3.5380 -2.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -4.0090 -3.5830 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -2.5450 -2.9660 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1170 -2.7690 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -1.5590 -2.6290 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -0.6810 -3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 0.4880 -3.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 -1.6460 -4.0640 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0090 -1.3450 -3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -2.1040 -5.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -1.6290 -6.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 -0.8210 -6.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -2.1000 -7.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 -1.4210 -8.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2540 -2.0030 -9.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1120 -1.3810 -10.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 -0.1770 -10.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 0.4040 -10.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 -0.2200 -9.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -3.9960 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -4.0740 -3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -1.5570 -4.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -1.4260 -5.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -1.3140 -4.5570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 2.4450 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 2.4480 -1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 2.4640 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 0.2010 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 0.2030 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 0.3920 -2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 0.3890 -1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -2.7500 -5.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 -3.1800 -7.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -1.8520 -8.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5330 -2.9440 -8.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0620 -1.8350 -10.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4260 0.3100 -11.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 1.3450 -10.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 0.2320 -9.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -3.5600 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -5.0830 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -3.6700 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -3.8040 -4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -5.1600 -3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -3.6420 -3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -1.3490 -3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -1.1050 -5.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 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 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END