PUBCHEM-ZINC06258181 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.1680 0.8810 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.5040 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -1.0900 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -0.2900 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 1.1180 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 1.6880 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 1.9180 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 1.2940 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 -0.0960 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -0.8370 -0.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 -0.7650 -0.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6760 -0.1350 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -0.9730 -1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5760 -0.1830 -1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0770 -0.3730 -3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5400 -1.3540 -3.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 -2.1440 -3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 -1.9560 -2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0290 -1.5400 -5.2440 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3380 -1.9000 1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 -3.2750 2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3680 -4.0840 2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9090 -4.2000 1.1810 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1910 -4.7390 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1250 -2.7980 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2180 -4.9450 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2220 -4.4120 0.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 1.3200 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -1.1230 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.1650 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 2.7610 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 2.9940 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 1.8770 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9940 0.5820 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8870 0.2440 -3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 -2.9100 -4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 -2.5750 -1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 -1.3260 1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 -1.3700 2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 -3.1530 3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -3.8000 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1030 -3.5790 3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1720 -5.0800 3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8530 -2.2640 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4960 -2.8770 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8530 -2.0650 0.6110 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 -6.2020 1.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1320 -6.6400 1.6570 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 46 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 47 48 1 0 0 0 0 M END