PUBCHEM-ZINC06171684 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.3860 0.2440 -0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -1.2590 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -1.8270 -1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -1.4860 0.6710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -2.2210 1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -2.9030 1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -3.5640 2.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -3.5550 4.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -2.8840 3.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -2.2140 2.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -1.4190 2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -1.0120 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -0.2650 0.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -1.1460 3.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -0.4330 2.6310 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 -0.1580 3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 -0.5820 4.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8260 0.6600 2.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6800 1.2610 1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7060 2.0220 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8780 2.1920 1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0290 1.6000 2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0090 0.8400 3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2010 0.0930 5.1170 S 0 0 0 0 0 0 0 0 0 0 0 0 7.8710 -1.2800 4.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4520 0.5380 5.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0410 0.7400 6.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 0.7400 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 0.4130 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 0.6490 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -1.7540 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -1.3320 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -2.8980 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -1.6580 -2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -2.9150 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -4.0920 2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -4.0760 4.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -2.8770 4.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 0.6880 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 1.1290 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5940 2.4870 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6780 2.7890 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9470 1.7360 3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4240 1.4030 5.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9800 0.4540 7.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 15 16 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 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END