PUBCHEM-ZINC05892759 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6930 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0870 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7980 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.1200 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7030 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.0530 -2.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.7000 -3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -2.0920 -3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8180 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.3240 -2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -4.8500 -2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -5.0450 -3.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -6.6980 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 -5.5120 -3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 -5.7340 -4.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3670 -6.2100 -4.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9090 -6.4800 -3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1840 -6.2750 -1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8750 -5.7870 -2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 -5.5550 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 -5.7990 0.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -5.0970 -1.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 0.0820 -4.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1520 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6090 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.8780 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -2.5970 -4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -4.6620 -3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -4.6970 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 -5.5290 -5.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9620 -6.3810 -5.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9190 -6.8570 -3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6150 -6.4880 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 0.2850 -5.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -0.4960 -5.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 1.0250 -4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 24 2 0 0 0 0 14 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 M END