PUBCHEM-ZINC06535097 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3740 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 0.0220 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 1.4000 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 3.5660 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 4.2040 0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 5.6200 0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 4.2710 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.0420 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -2.6770 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -4.1960 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -4.8750 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -6.3940 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 -7.0290 -0.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 -8.3870 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0170 -9.0670 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 -10.4450 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 -11.1570 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -10.4710 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -9.0930 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 -12.6370 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9850 -13.2750 -0.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -14.6910 -0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -13.3420 -0.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -0.5100 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 1.9480 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 6.0040 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 3.7950 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 5.2410 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -2.3730 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -2.3820 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -4.4990 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -4.4900 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 -4.5720 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 -4.5810 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -6.6980 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -6.6880 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9450 -8.5150 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9770 -10.9730 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -11.0190 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -8.5610 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8880 -15.0740 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -12.8660 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -14.3120 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END