PUBCHEM-ZINC04097306 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 66 0 0 1 0 0 0 0 0999 V2000 -0.3720 1.5420 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 0.0270 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -0.6260 0.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -0.8840 0.3220 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9800 0.1440 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -1.5570 0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -0.9510 -0.2760 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7980 0.1480 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2210 -1.4500 -0.3790 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2850 -2.5260 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 -0.9810 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4080 -1.5140 0.8500 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4020 -2.6040 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0470 -1.0510 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2700 -0.5300 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9290 -0.0780 -1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0840 0.3030 -1.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1920 -0.0890 -2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9720 -0.6040 -2.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3020 -1.1910 -1.7470 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8470 -0.7470 -1.5750 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9020 0.3360 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 -0.7890 -2.8610 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4380 0.0560 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -0.5310 -2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -1.3300 -1.5300 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5200 -1.3060 -1.1440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6330 -0.2790 -1.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -2.6810 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -3.4780 -0.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -3.0600 -2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -4.4180 -2.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -2.8030 -1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 -1.9570 -3.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3060 -2.6990 -1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1260 -1.0100 1.9440 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -0.5170 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 1.9240 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 2.0260 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 1.7500 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -1.1960 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -2.6400 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 0.1070 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4630 -1.3610 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7900 -0.4400 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6470 0.3240 -3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4470 -0.6030 -3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 0.5380 -2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -0.8240 -3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -2.4090 -2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -2.9480 -3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -4.7310 -3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -3.4000 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -3.1200 -2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 -2.9410 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 -1.9800 -4.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7990 -3.1990 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7880 -2.9200 -2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3350 -3.0540 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -0.0810 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -1.6010 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -0.2560 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 27 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 36 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 34 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 27 1 0 0 0 0 26 33 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 34 56 1 0 0 0 0 35 57 1 0 0 0 0 35 58 1 0 0 0 0 35 59 1 0 0 0 0 37 60 1 0 0 0 0 37 61 1 0 0 0 0 37 62 1 0 0 0 0 M END