PUBCHEM-ZINC01480348 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 1.2140 1.9240 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 0.4420 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -0.3340 1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -1.8100 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -2.3050 -0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -1.5780 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -0.1040 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -3.4040 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -3.9350 1.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -3.9650 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 -4.4300 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -4.9530 -2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -5.0170 -3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -4.5570 -3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -4.0360 -2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -4.6220 -4.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -5.1760 -5.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 2.0370 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 2.4760 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 2.3130 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 0.3290 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -0.2410 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 0.0710 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -2.3840 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -1.9130 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.9980 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -1.6620 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 0.4640 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -0.0140 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 -4.3810 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 -5.3130 -2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 -5.4270 -4.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -3.6810 -2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -4.5800 -6.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -6.2010 -5.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -5.1680 -6.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 M END