PUBCHEM-ZINC06379229 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 53 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -0.6300 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 0.0140 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.1360 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -2.5890 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -4.1180 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 -4.5720 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 -6.0780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9510 -6.7120 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0090 -8.2180 0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5230 -8.7540 2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5820 -10.2830 2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 -10.8190 3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 -12.3470 3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -12.8830 4.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 -14.4120 4.9560 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7290 -14.7510 4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 -14.9740 6.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -16.2510 5.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -15.9770 4.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 -14.9740 3.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -2.5140 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.5230 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -2.2110 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 -2.2020 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -4.4960 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -4.5060 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7160 -4.1940 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7330 -4.1840 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 -6.6340 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4580 -6.1560 1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0360 -8.5410 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3710 -8.6020 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -8.4310 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1620 -8.3690 3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6090 -10.6060 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 -10.6670 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 -10.4960 3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7350 -10.4340 4.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1830 -12.6700 3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 -12.7320 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -12.5610 5.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 -12.4990 5.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -14.2760 6.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 -15.2210 6.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -16.4120 6.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 -17.1160 5.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -16.5370 4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -14.5960 2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 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 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 2 0 0 0 0 21 52 1 0 0 0 0 22 53 1 0 0 0 0 M END