PUBCHEM-ZINC03870662 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 51 0 0 0 0 0 0 0 0999 V2000 0.0180 -1.1780 -0.0040 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 -0.0180 1.4680 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 1.9970 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 3.5270 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 4.0570 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 5.5870 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 6.1160 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 7.6460 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6610 8.1760 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6410 9.7050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0760 10.2350 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0550 11.7650 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4910 12.2940 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4700 13.8240 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9050 14.3540 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8850 15.8840 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2980 16.4050 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2270 15.6330 -0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.2280 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8290 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8190 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 1.6360 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 1.6460 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 3.8880 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 3.8790 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 3.6960 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 3.7050 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 5.9480 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 5.9380 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 5.7550 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 5.7650 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 8.0070 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 7.9980 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1890 7.8140 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1720 7.8240 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 10.0660 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 10.0570 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6030 9.8740 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5860 9.8840 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5280 12.1260 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5450 12.1160 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0180 11.9330 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0010 11.9430 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9430 14.1850 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9600 14.1760 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4320 13.9930 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4160 14.0020 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3570 16.2450 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3740 16.2350 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5260 17.7280 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4490 18.0150 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 3 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 18 19 2 0 0 0 0 18 51 1 0 0 0 0 51 52 1 0 0 0 0 M END