PUBCHEM-ZINC03756773 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 0.0520 1.5030 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.0040 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -2.0810 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.7780 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.0780 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.6840 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.8150 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.0850 -3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.7630 -4.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -4.2260 -4.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -4.9970 -6.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -6.3580 -5.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -6.9910 -4.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -6.2720 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -4.8630 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -4.1310 -2.4710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -6.9050 -2.3380 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -2.0380 -6.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.6520 -7.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -4.1360 0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -4.7830 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 1.8700 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 1.8700 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 1.8600 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -0.1600 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.6180 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.1380 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -1.0050 -3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -4.5170 -6.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -6.9520 -6.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -8.0700 -4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -4.4850 1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -4.4940 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -5.8640 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -0.6960 -6.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -0.2670 -7.0710 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 21 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 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 21 22 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 36 37 1 0 0 0 0 M END