PUBCHEM-ZINC05592525 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 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 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7720 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0750 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7500 -2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -1.9670 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.8800 -4.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -3.3150 -5.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -4.1510 -6.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -4.5580 -6.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -4.1160 -6.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -3.2760 -5.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -5.4540 -8.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -5.8890 -8.7590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -6.6770 -9.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -6.9340 -10.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -6.0710 -8.9140 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -7.7780 -11.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -8.3280 -11.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -7.2520 -10.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2790 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -4.7920 1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -4.8050 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -4.7690 -0.7450 C 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 0.0250 -0.1650 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6260 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1430 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -1.3510 -3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -1.3250 -3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -2.9990 -4.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -4.4900 -6.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -4.4270 -6.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -2.9300 -4.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -8.2080 -10.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -7.4020 -11.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -6.5630 -10.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -4.4430 1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -5.8820 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -4.4180 1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -4.4390 -1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -5.8950 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -4.4560 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -4.3940 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -5.8590 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -4.4030 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -7.9470 -11.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -8.5130 -12.0920 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 52 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 52 53 1 0 0 0 0 M END