PUBCHEM-ZINC00391395 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.5700 -1.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5370 0.0970 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -1.9300 -1.4620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0940 -2.5800 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -2.5640 -2.6350 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6750 -1.9320 -3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -2.6890 -2.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -1.4450 -2.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7350 -0.7990 -2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -0.7640 -0.8350 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6060 0.2060 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -1.5850 0.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 -1.6990 -1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 -2.2260 -2.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -3.8570 -2.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -4.4910 -4.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -1.7460 -1.8250 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -2.7570 -1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -3.8230 -1.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 -2.5720 -2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5880 -3.6180 -1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9120 -3.4370 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3380 -2.2230 -2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4420 -1.1820 -2.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 -1.3480 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 -1.7500 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 -0.7620 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 -2.4140 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 -2.4120 -2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -3.8740 -4.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -4.6160 -3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -5.4670 -4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -0.8950 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2550 -4.5660 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6160 -4.2460 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3760 -2.0880 -2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7820 -0.2370 -3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -0.5330 -2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 M END