PUBCHEM-ZINC05450599 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.2460 1.2600 -1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.1070 -2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -0.6920 -1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 0.0880 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 1.4620 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 2.0430 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -0.5460 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 -0.0140 -2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 -0.1640 -3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 0.6460 -4.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 0.4980 -5.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -0.4640 -6.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 -1.2830 -6.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 -1.1360 -4.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 -2.1470 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 -3.5180 -1.1480 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5540 -4.6900 -1.3550 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2810 -4.6320 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 -6.0470 -1.1870 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1590 -6.2680 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -6.1040 0.0950 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4150 -7.0310 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -4.8920 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -3.6620 0.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 -6.1400 1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6410 -6.6760 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8190 -7.0770 -1.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4300 -6.7920 -1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 -4.6580 -2.6180 O 0 5 0 0 0 0 0 0 0 0 0 0 3.6790 -3.4320 -2.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 1.7130 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -0.7210 -2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -1.7630 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 2.0930 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 3.1080 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 0.1580 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -1.3720 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 -0.0410 -2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 0.9680 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 1.3980 -3.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 1.1330 -6.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 -0.5780 -7.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 -2.0400 -6.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 -1.7930 -4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6270 -1.8800 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1190 -2.1090 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -4.9320 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -4.8680 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 -3.9830 -2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 -1.0750 -1.5420 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6610 -1.6630 -2.1440 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 50 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 50 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 29 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 25 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 30 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 29 -1 M CHG 1 50 1 M END