PUBCHEM-ZINC00627288 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.0120 1.5750 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 0.1900 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -0.5380 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 0.1160 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 1.5180 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 2.2410 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 2.2240 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 1.5920 -0.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 3.5690 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 4.2460 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 3.6560 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2250 4.3250 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3750 5.5840 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3210 6.1760 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 5.5130 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 6.0930 1.0530 F 0 0 0 0 0 0 0 0 0 0 0 0 8.5530 6.2360 -0.5030 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -0.6170 -0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -1.7650 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -2.2060 1.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 -2.5020 0.7960 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6630 -1.8580 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4290 -2.8930 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 -3.7970 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 -5.0590 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -4.6680 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 -3.7640 1.6380 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6700 -4.2970 1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 -3.3790 3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -2.2150 3.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 2.1350 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -0.3230 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -1.6170 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 3.3200 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 4.0690 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 2.6740 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0490 3.8650 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4400 7.1590 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -0.3010 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 -1.9950 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 -3.4260 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -3.2640 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 -4.0760 -2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -5.7030 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 -5.5920 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -4.1350 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -5.5660 1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 -4.3290 3.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -4.0330 4.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 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 48 1 0 0 0 0 48 49 1 0 0 0 0 M END