PUBCHEM-ZINC01481768 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 0.3660 -0.8560 2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -2.0240 2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -1.9750 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -0.7600 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 0.4070 1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 0.3590 2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -0.1390 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -0.9820 -2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -0.4610 -3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 0.9030 -3.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 1.7450 -2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 1.2250 -1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 0.1820 0.5670 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6530 1.2550 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4670 -0.2950 1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2370 -0.3420 0.5360 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4070 -1.3200 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3410 0.6650 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1970 0.5750 -0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1970 1.5170 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3430 2.4910 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5480 2.6080 1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5210 1.7060 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 -2.0260 -0.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -0.8940 3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -2.9730 2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -2.8870 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 1.3570 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 1.2710 2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -2.0470 -2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -1.1190 -4.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 1.3100 -4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 2.8100 -2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 1.8830 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 0.4640 2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 -1.2430 2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0830 -0.2200 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8680 1.4540 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6980 3.4190 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8700 1.8090 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 -2.4540 0.5850 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END