PUBCHEM-ZINC06415395 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 0.4670 1.3540 -2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -0.0770 -1.5420 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6240 -0.5060 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -0.0870 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -0.3960 0.3290 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4200 0.4850 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -0.9750 1.7060 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4890 -1.8860 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 0.0540 2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -0.5610 4.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -1.0640 4.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -0.7220 5.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4320 -1.1940 5.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8170 -2.4250 4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 -2.1910 3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -1.9200 3.1540 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5710 -1.2910 1.7910 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0160 -2.2330 0.6760 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0990 -2.3490 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -1.6980 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -1.4930 -0.7210 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5080 -0.9440 -2.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0280 -2.0740 -2.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -2.5350 -2.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -2.6280 -3.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -3.6840 -4.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -0.1420 -2.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -2.8040 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.5090 0.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 -0.0990 1.6790 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 -3.2640 3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2240 -0.6300 6.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 1.7770 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 1.3450 -3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 1.9580 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 0.8880 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -0.8670 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 0.9350 2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 0.3400 2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 0.1940 4.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -1.3930 4.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -0.0980 6.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8970 -2.5680 4.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9170 -1.3360 2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6130 -3.0740 2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -0.7450 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -2.4180 -1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -1.8380 -4.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -3.0150 -3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -4.0880 -5.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 0.2680 -3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -2.7130 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -3.6150 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -3.0190 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -4.1650 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -3.1560 2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -4.0070 2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -3.5860 4.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 -3.3020 5.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 32 2 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 59 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 29 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 M END