PUBCHEM-ZINC04700106 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 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 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0220 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4090 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 2.1040 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.1880 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -4.1160 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -4.5570 -2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -4.2170 -3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7140 -3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -2.3270 -2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -4.5940 -5.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -5.0860 -5.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -4.3850 -5.9770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -4.7510 -7.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -3.9010 -8.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -4.8860 -8.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -6.1410 -8.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -6.2230 -7.5960 C 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 3.3380 -0.5070 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 2.3090 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -2.5440 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -2.5640 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -4.6480 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -4.3430 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -4.0350 -3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -5.6320 -2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -4.7690 -3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -2.1630 -4.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -2.4730 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -1.2540 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -2.8680 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -3.9920 -5.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -4.6040 -7.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -3.2160 -7.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -3.3420 -8.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 -4.4660 -9.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -5.1320 -9.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -6.0030 -7.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -7.0290 -8.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -6.6840 -8.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -6.7780 -6.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -2.6710 -1.4080 N 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 48 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 48 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 33 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 36 1 0 0 0 0 13 37 1 0 0 0 0 13 48 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 M END