PUBCHEM-ZINC00386626 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2070 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0310 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -0.6520 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 -0.0710 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7570 -1.0780 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 -2.2080 -0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -1.9310 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2370 -0.9740 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8510 0.2760 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2280 0.3670 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0020 -0.7800 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4040 -2.0250 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0220 -2.1310 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4320 -3.3550 -0.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2980 -4.4920 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4710 -5.7520 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0300 -6.4110 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3010 -7.5290 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3400 -7.4860 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0550 -6.4120 1.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 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 1.2210 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9740 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2500 1.1730 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7030 1.3370 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0790 -0.7010 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0130 -2.9170 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9180 -4.4710 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9340 -4.4690 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 -6.1380 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8070 -8.2740 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8780 -8.1980 1.3240 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 M END