PUBCHEM-ZINC06453716 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 0.1590 -2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -0.4620 -3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -1.8560 -3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.6180 -2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9970 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -2.7480 -0.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -3.1240 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -3.9750 -2.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -4.5460 -3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 0.3550 -4.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 1.5680 -4.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -0.2450 -5.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 0.5650 -6.3380 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9750 1.4620 -6.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 0.9650 -5.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 -0.2040 -5.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -0.2360 -7.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -1.3710 -7.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 0.3100 -8.7370 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 -0.4680 -9.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 0.3650 -11.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1390 0.3350 -11.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7000 1.0990 -12.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8930 1.8930 -13.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 1.9220 -12.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 1.1540 -11.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4400 2.6400 -14.0720 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 1.2370 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -2.3380 -4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -3.7200 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -2.2280 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -3.7110 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -4.2110 -3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -5.6330 -3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -4.2270 -4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -1.2130 -5.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4080 1.6400 -6.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 1.4670 -4.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7340 -0.0250 -5.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 1.2180 -8.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 -1.3650 -9.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -0.7540 -10.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7680 -0.2840 -10.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7670 1.0760 -12.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 2.5420 -13.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 1.1730 -11.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END