PUBCHEM-ZINC05846184 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -1.3340 1.6320 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 0.1240 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 -0.5670 -0.7710 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9430 -0.1200 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -2.0580 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 -2.7250 -0.3170 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3810 -2.5610 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6130 -1.0700 -1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -4.0760 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -4.9130 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -6.2370 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 -6.7570 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -5.9240 1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 -4.5750 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4500 -3.7500 2.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8370 -3.4950 1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 -6.4380 2.6930 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 -7.7250 3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 -8.6370 2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -8.1790 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -8.9460 0.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 -10.0410 2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -10.4090 3.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7990 -5.5380 3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 -4.4620 4.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4570 -5.6680 5.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -4.4120 -2.0830 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 2.1240 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 1.8300 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 2.0170 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -0.2610 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -0.0740 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -2.4990 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -2.1830 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 -3.0080 -2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3380 -3.0520 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2270 -0.9450 -2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1220 -0.6290 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -6.8810 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9710 -3.1040 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4000 -4.4220 1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1970 -2.7640 2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3650 -8.0620 3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8270 -5.2820 3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -4.4240 4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4290 -3.4990 4.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2590 -5.4980 5.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -6.4230 5.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -0.4020 -1.9510 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 0.5740 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -10.9230 1.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -11.8350 2.1200 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 49 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 49 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 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 49 50 1 0 0 0 0 51 52 1 0 0 0 0 M END