PUBCHEM-ZINC04531010 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.1650 1.8070 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 0.2860 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -0.2650 -0.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -1.6880 -0.2480 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7580 -1.9830 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 -2.1540 0.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2130 -1.6640 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 -1.7880 -1.1800 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7410 -0.7050 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 -2.4200 -2.4450 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7090 -2.1190 -3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -1.9430 -2.6170 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6640 -0.8610 -2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -2.2880 -1.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -2.6160 -3.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -2.0840 -4.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 -3.8440 -2.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0350 -2.2830 -0.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0080 -1.2420 -0.4340 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.1600 -1.9920 -0.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2590 -0.5350 0.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3600 -0.1760 -1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 -3.6060 0.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 -4.1710 1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5950 -3.4750 1.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 -5.6360 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7440 -6.2230 2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7520 -7.5910 2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 -8.3810 1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -7.8050 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 -6.4380 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 2.2280 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 2.0550 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 2.2210 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -0.1280 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 0.0380 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -3.6900 -3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -2.4270 -4.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -2.4670 -4.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 -4.3100 -3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7180 -0.7850 -2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1240 0.5520 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4510 0.3450 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -4.1620 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4770 -5.6080 2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4920 -8.0470 2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 -9.4510 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -8.4260 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -5.9910 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 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 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 30 2 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 M END