PUBCHEM-ZINC00756347 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.1370 1.5000 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -0.0060 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -0.7160 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -2.0970 -0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.7720 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -2.0550 0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -0.6750 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1680 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -4.8560 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -6.1450 -1.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -6.6300 -2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -5.7100 -3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -4.1160 -2.8160 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -8.0840 -2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -8.9980 -1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -10.3490 -2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -10.7970 -3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -9.8940 -4.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -8.5400 -4.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -12.5240 -3.6960 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -12.7130 -5.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -13.1870 -2.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -12.9080 -3.7010 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 -12.8420 -4.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 -14.1890 -5.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 -14.5380 -3.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -14.6640 -2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 -13.3270 -2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 1.8310 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 1.8940 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 1.8630 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -0.1910 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -2.6510 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -2.5760 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -0.1170 1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -4.6560 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -5.9130 -4.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -8.6490 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -11.0580 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -10.2500 -5.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -7.8360 -4.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -12.0530 -4.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -12.6360 -5.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 -14.1230 -6.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 -14.9630 -5.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2970 -13.7520 -3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0810 -15.4850 -4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 -14.9350 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 -15.4330 -2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -13.4410 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 -12.5780 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END