PUBCHEM-ZINC03833895 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -2.5000 -2.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -2.7500 -2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -3.1560 -3.8010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -3.1930 -4.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -2.7770 -3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -2.7300 -4.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -3.0710 -5.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -3.4710 -6.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -3.5420 -5.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -3.9630 -6.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -3.0100 -5.8500 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -2.5810 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -3.8690 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 -4.8210 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 -6.0040 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -6.2390 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -5.2790 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -4.0930 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -5.7410 2.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -6.8120 2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -7.3020 1.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -4.0200 -6.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -4.2010 -7.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 -2.3230 -1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -1.7840 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4530 -4.6410 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6630 -6.7470 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -3.3460 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 -6.4350 3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -7.5950 3.1320 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 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END