PUBCHEM-ZINC03902464 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.6140 1.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6690 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1190 -1.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5460 -2.4380 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -2.6550 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -4.1820 -0.9810 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5630 -4.8200 -2.0800 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4560 -5.8880 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -4.6100 -3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -4.8560 -2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -4.6200 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 -4.7540 -0.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -4.1880 -2.1900 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3500 -4.3970 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -2.6850 -2.3330 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0960 -2.0970 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -0.7460 -2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -0.1520 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 -0.9140 -2.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 -2.2610 -3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -2.8590 -2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -4.3340 -3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -4.7420 -3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8110 -0.3380 -2.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -2.3720 -3.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -4.6640 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -2.2370 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -2.3460 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -3.5920 -3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -5.3350 -4.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -4.1590 -3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 -5.8820 -3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -0.1540 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 0.8990 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2640 -2.8540 -3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -4.5620 -4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -4.8890 -2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -5.8300 -3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -4.3500 -4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3520 -0.3600 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -1.4240 -3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -4.2520 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -5.7530 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -4.3320 0.6290 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END