PUBCHEM-ZINC05475753 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8100 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -2.6660 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -4.0320 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.5560 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -3.6940 -2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -2.3260 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -1.4840 -3.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -6.0160 -1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -6.8160 -0.9460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -8.2030 -1.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -9.0340 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -8.5790 0.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -10.4970 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -11.0220 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -12.3890 -1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -13.2390 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -12.7250 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -11.3600 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -13.6580 1.4710 C 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 -0.2480 -2.2620 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -4.6960 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -4.0950 -3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -1.2320 -3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -6.4200 -2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -8.5660 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -10.3600 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -12.7970 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -14.3080 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -10.9600 1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -13.8740 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -13.1890 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -14.5860 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M END