PUBCHEM-ZINC06499943 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5270 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7550 -0.4290 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -0.3930 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -1.2260 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -2.0530 -0.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -1.0360 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -0.4400 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -0.1840 -2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -0.7550 -2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -0.1240 -1.1940 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1950 0.9690 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -0.4860 0.0760 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9360 -0.0180 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -2.0060 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -2.3980 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 -1.9730 -0.6200 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6830 -0.5340 -1.0700 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2200 0.1650 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3000 -0.5160 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 -1.9160 -3.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3510 -1.9100 -3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -2.8190 -1.8790 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6400 -3.1220 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 -3.9840 -1.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3240 -2.3780 -3.5740 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.3300 -2.1520 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9040 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8880 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8790 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 0.2560 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -1.4340 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 0.6310 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -0.8250 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -1.3860 -2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 0.8840 -2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -0.6880 -3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -0.5140 -3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -1.8340 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -2.4960 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -2.3150 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -3.4810 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 -1.9220 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3660 -0.2720 -2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 0.2260 -3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4330 -4.5620 -2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5040 -1.5190 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0160 -1.8680 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4980 -3.1950 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END