PUBCHEM-ZINC06031556 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 0.1250 1.6210 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 0.0930 0.1450 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9790 -0.2340 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -0.4520 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -0.7700 0.7210 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7980 0.1480 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -1.7770 1.4670 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5500 -2.7160 1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 -1.2310 2.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 0.2250 2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 0.3270 1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6470 1.4740 1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6050 1.5120 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7240 1.9790 0.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0890 0.9340 -0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3770 -0.2050 -0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 -0.7500 0.5880 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3640 -1.9990 0.6410 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0290 -2.5050 -0.7620 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5710 -3.4910 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -1.5510 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -1.4180 -0.6260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7120 -0.4940 -1.1310 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3020 -1.2750 -1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -1.7490 -1.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -1.4650 -3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -2.2340 -3.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 0.5530 -1.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -2.8120 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 -2.6050 -1.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1110 -3.0010 1.2690 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6230 -1.2440 0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 1.9380 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 1.9910 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 2.0230 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 0.3080 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -1.3550 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -1.2820 3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 -1.8150 3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 0.8320 2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 0.5900 3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5280 2.2980 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2710 1.3930 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 -0.7020 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -0.5710 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -1.9560 -2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -0.4920 -3.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -1.9890 -3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -2.3950 -4.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 1.1960 -2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -2.7320 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -3.2650 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -3.4340 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 -2.9210 -2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6200 -1.6200 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9160 -2.0430 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3320 -0.4200 0.8740 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 23 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 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 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 17 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 30 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 29 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 M END