PUBCHEM-ZINC03742547 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 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 -0.7010 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7780 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0810 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8190 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -3.6280 -2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -4.1460 -4.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -5.0100 -5.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -5.3090 -6.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -4.7630 -6.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -3.9080 -5.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -3.5890 -4.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -2.7840 -3.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -2.2710 -3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -3.3830 -5.9540 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -3.9360 -2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 -2.9310 -2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 -2.0540 -3.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -4.2850 0.0090 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 -0.1620 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6220 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1410 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -5.4400 -4.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -5.9760 -7.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -5.0090 -7.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -4.9380 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -3.8850 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -4.6630 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -4.6430 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -4.6390 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5500 -3.0090 -2.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1910 -2.3420 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 19 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 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 37 38 1 0 0 0 0 M END