PUBCHEM-ZINC05276418 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5230 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 0.7560 -0.4560 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 0.0470 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -0.4620 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 0.0390 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -0.4330 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -1.2150 -2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -1.8380 -2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -0.9800 -1.3160 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8410 -1.6300 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -0.5560 0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3300 -1.5040 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 0.3290 0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 1.4280 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 0.9090 -1.3180 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3980 0.2450 -2.0760 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5600 0.9500 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 0.0260 -3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8090 1.3430 -3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0390 1.9520 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4970 3.0370 -2.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 -0.0620 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -1.4770 -3.1830 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9010 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8840 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8750 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -0.0610 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -1.5460 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 1.1330 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -0.3300 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -0.0960 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -1.5520 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 1.1220 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -0.3940 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -1.9650 -3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -2.8250 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 -0.3230 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 0.7720 1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 1.7940 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 2.2880 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -0.0760 -4.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 -0.8410 -3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 2.0280 -4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7630 1.1290 -4.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5340 0.4500 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1000 -0.4220 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3820 -0.9060 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 24 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 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 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 21 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 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 2 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M END