PUBCHEM-ZINC06535469 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 53 0 0 0 0 0 0 0 0999 V2000 0.3430 1.3780 0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -0.0030 0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 0.0320 -0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 1.4130 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.5930 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 4.1020 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 3.4880 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 4.0090 1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 5.1580 2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 5.7900 2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 5.2760 1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 5.9890 1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 7.1460 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 7.6180 3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 6.9600 3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 7.1820 3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3430 5.9990 3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 5.3800 0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 6.0220 0.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 4.0500 0.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 4.0990 -1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 4.3120 -2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 4.7760 -3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 5.0270 -4.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 4.8120 -3.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 4.3540 -1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 5.4830 -5.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.0390 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 1.9060 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -0.5550 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -0.4930 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 1.9680 -1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 2.5740 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5350 3.4880 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 7.6980 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 8.5310 3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 8.1260 3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 7.1800 4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 5.4180 4.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1980 6.3660 2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 4.1170 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 4.9420 -4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 5.0070 -3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 4.1900 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 6.4470 -5.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -2.4390 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 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 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 M END