PUBCHEM-ZINC05882687 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -2.3950 6.7030 -2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 6.8890 -0.5270 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1020 5.8130 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 4.4580 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 3.3790 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 2.1100 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 1.8930 0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 2.9540 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 4.2360 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9270 5.3740 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1280 5.2020 0.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 6.7500 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 7.6910 0.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9040 2.7160 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6320 2.5640 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2340 1.4370 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0770 1.3300 -1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0850 0.2480 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2460 0.2200 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0960 -0.9690 2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0910 -1.8070 2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4290 -1.5110 1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8980 -3.0680 3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 0.6400 1.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 6.0640 0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 7.4610 -2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 6.8040 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 5.7120 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 3.5370 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 1.2780 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0240 1.8070 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3180 3.5620 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6560 3.3840 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4560 0.9990 -2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8780 0.6090 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5080 2.3040 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0920 -0.6680 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1420 0.3220 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2390 1.1360 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1880 0.1460 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1690 -1.1300 2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4300 -1.8560 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2130 -2.0260 2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6120 -0.4360 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8740 -3.1090 3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5910 -3.0730 3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0900 -3.9350 2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 0.4160 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 7.8730 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 25 2 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 M END