PUBCHEM-ZINC06824437 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5270 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0020 0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4420 -0.3460 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -0.5240 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -2.0510 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -2.4640 1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -1.9640 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -0.5160 0.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 0.3250 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 1.5040 -0.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 -0.2000 0.3720 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0770 -0.9640 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9410 -0.7430 1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3410 -0.3520 2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9400 -0.8210 3.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8240 0.5920 1.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8440 0.9490 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1570 1.1890 1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2180 0.0950 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6100 0.7180 1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7460 1.4020 2.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6850 2.4970 3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2930 1.8740 2.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.9040 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 1.9000 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 1.8680 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -0.2300 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -0.1050 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -2.4690 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -2.4270 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -3.5510 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -2.0260 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -2.4700 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -2.1690 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8290 -1.8270 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 -0.2760 2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3590 1.8920 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3300 1.0190 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2950 1.9250 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1210 -0.3930 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0790 -0.6410 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7490 1.4540 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3660 -0.0620 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7380 1.8460 2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6080 0.6660 3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8240 3.2320 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7820 2.9840 3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1540 1.1380 3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5370 2.6530 2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 M END