PUBCHEM-ZINC05846193 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 0.0230 1.5150 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.0150 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -0.5380 0.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9340 -0.1160 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -2.0640 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -2.5670 0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -2.1750 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 -0.6490 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -3.9480 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -4.7690 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -6.1480 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 -6.6900 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 -5.8500 1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 -4.4960 1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1110 -3.6830 2.2540 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 -8.1520 0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 -8.6750 1.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -8.9570 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -8.3120 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -6.9780 -1.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -6.3740 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -6.8530 -3.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -7.2660 -3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -10.4230 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -11.0780 -0.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 1.8880 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 1.8810 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 1.8660 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -0.3660 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -0.3810 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -2.4860 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -2.3560 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -2.5980 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4680 -2.5480 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 -0.3570 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 -0.2280 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -4.3380 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 -6.2700 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -8.9020 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -5.3250 -2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -7.6170 -3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -6.1180 -4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -6.8030 -3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -8.3010 -2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -0.1460 -1.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 0.8550 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -11.0420 0.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 -12.0080 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 45 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 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 33 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 45 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 37 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 45 46 1 0 0 0 0 47 48 1 0 0 0 0 M END