PUBCHEM-ZINC06565796 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0210 1.4920 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 0.1090 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -0.5800 0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 0.1120 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 1.4950 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.1840 0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -0.6390 0.3570 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4670 -1.7100 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -0.2750 -0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 -0.8850 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3980 -1.2860 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6600 -1.8080 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5980 -1.6620 -1.6170 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5550 -1.1600 -1.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7910 -2.3890 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5840 -3.8970 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7160 -4.4790 1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7480 -5.9560 1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7660 -6.7410 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0080 -6.1980 -0.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4750 -8.2240 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1290 -8.4390 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1750 -7.8310 2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4980 -6.3580 2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7800 -5.5250 3.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6480 -3.7190 1.8860 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 -1.1370 1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2900 -1.6580 2.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 -0.2780 1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 2.0300 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -0.4320 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -1.6600 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 2.0360 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 3.2640 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -0.6610 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 0.8090 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7360 -2.2020 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8110 -1.9230 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6400 -4.0850 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5640 -4.3640 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4300 -8.6280 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2610 -8.7280 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3390 -7.9590 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9250 -9.5080 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2060 -7.9560 3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9450 -8.3300 3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4140 -4.1020 2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6320 -6.1960 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 0.7760 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 -0.4750 2.4810 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 29 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END