PUBCHEM-ZINC05769386 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -3.2790 -5.2990 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -4.4620 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -5.0430 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -6.4320 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -7.1870 -0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 -6.6680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -4.1940 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -2.8740 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -2.0840 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -2.6480 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -4.0400 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -4.7720 -0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -4.6490 -0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -5.9900 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -6.6740 0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 -6.6240 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3670 -7.9670 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6880 -8.6050 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7910 -9.9970 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0300 -10.5890 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1790 -9.8060 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0830 -8.4220 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8480 -7.8210 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3990 -10.3940 0.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5380 -9.5310 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8140 -10.3690 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0330 -9.4450 0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2000 -10.2110 0.7630 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.2760 -4.8860 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -3.3890 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -6.8940 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 -7.3240 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -1.0110 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -2.0250 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 -4.1100 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 -6.0180 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 -8.5740 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 -10.6060 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1110 -11.6630 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9780 -7.8190 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7740 -6.7470 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5530 -8.9640 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4830 -8.8440 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7990 -10.9370 1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8690 -11.0560 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0480 -8.8770 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9780 -8.7580 1.5090 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END