PUBCHEM-ZINC05890880 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.8040 1.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.5080 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0300 0.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0470 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7700 -1.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.2470 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.6170 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -5.6660 -1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -5.3340 -3.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -7.0360 -1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -8.0980 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -9.2630 -1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -8.8790 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -7.5420 -0.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -9.8070 0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -10.0980 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -9.2880 2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -9.5540 2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 -10.6330 1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -11.4430 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -11.1780 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 -10.8930 2.2170 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -3.1340 -2.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -4.7210 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -8.0410 -3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -10.2780 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -9.3370 1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -10.7390 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -8.4470 2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -8.9220 3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 -12.2840 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -11.8120 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -4.7450 -0.2260 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 7 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 25 2 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 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 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 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 36 1 0 0 0 0 23 37 1 0 0 0 0 M END