PUBCHEM-ZINC06583863 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.1980 -0.6890 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0100 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4130 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 1.8520 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 0.6880 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -0.4060 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 -1.3320 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 0.7970 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5520 2.0400 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 3.1920 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 3.1060 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 4.2360 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 5.4830 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 6.6330 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6480 6.5220 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 7.9640 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 10.3660 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 11.4890 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 12.7240 -0.3240 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 6.6100 1.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -1.7690 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5660 -0.0940 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6300 2.1160 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2630 4.1600 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 5.5440 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 5.5520 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 8.0760 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 7.9820 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 10.4000 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 10.4940 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 11.3610 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 11.4550 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 6.7040 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 9.0690 -0.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 8.9540 -0.8360 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 14 2 0 0 0 0 8 9 1 0 0 0 0 8 11 2 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 23 39 1 0 0 0 0 40 41 1 0 0 0 0 M END