PUBCHEM-ZINC00370755 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 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 -0.7020 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8180 -2.5150 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6190 -3.7200 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -3.2000 -2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -1.9640 -3.5650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -2.5190 -4.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -3.7290 -4.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -1.6580 -5.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -2.2300 -6.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -1.4220 -7.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -0.0450 -7.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 0.5310 -6.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -0.2690 -5.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 1.8760 -6.4640 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 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 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -3.8350 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -2.2970 -2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -3.7400 -3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -0.9980 -3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -3.3050 -6.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -1.8650 -8.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 0.5830 -8.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 0.1800 -4.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -4.6530 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END