PUBCHEM-ZINC05957680 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -1.1610 2.1860 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 2.9650 3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 4.5250 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 5.2200 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 6.4250 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 7.0910 -1.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 6.6560 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 5.6520 -2.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 7.4590 -3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 7.0360 -4.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 7.7210 -5.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 8.8290 -4.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3970 9.2580 -3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 8.5790 -2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 9.0030 -1.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 10.0770 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 10.4900 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 11.5950 0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2020 12.3090 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4730 11.9140 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8180 10.8010 -1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0640 10.3730 -2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 1.4080 1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 1.8370 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 2.4870 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 2.6100 2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 2.1750 3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 3.8360 3.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 4.1220 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 5.2290 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 4.5280 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 5.5480 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 7.1610 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 6.1150 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 7.9330 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 6.1690 -4.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1870 7.3940 -6.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3620 9.3580 -5.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 9.9410 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 11.8930 1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7100 13.1690 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1980 12.4780 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7820 10.9120 -3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 3.3750 2.0170 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7620 3.7140 2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 44 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 44 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 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 21 22 1 0 0 0 0 22 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END