PUBCHEM-ZINC01937436 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 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 -0.6990 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0780 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7740 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0650 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2460 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.9140 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -6.3770 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -6.9910 -0.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -7.0440 -2.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -8.4280 -2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -9.2000 -3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -10.6260 -3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -10.8890 -1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -9.4040 -0.9840 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -12.2860 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -13.2740 -2.4220 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6370 -13.1210 -2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -13.0350 -3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -11.7020 -4.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -14.7060 -1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -8.6450 -4.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -8.3980 -5.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -8.4060 -5.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -7.8540 -6.8170 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 0.0240 -0.1600 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6180 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5950 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1370 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -4.7900 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -4.3690 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -6.5550 -3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -12.3220 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -12.5470 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -13.8430 -4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -13.0030 -3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -11.4430 -5.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -11.7860 -4.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -14.8590 -1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -15.4080 -2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -14.8710 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -7.7100 -7.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -6.8950 -6.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -8.5420 -7.4720 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 17 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 23 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END