PUBCHEM-ZINC05930136 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 1 0 0 0 0 0999 V2000 0.3940 0.8590 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.6500 0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6400 -1.1570 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.1500 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -0.5780 2.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -0.7990 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -0.9870 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -0.9370 0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -1.1420 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 -1.3940 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0420 -1.4440 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2420 -1.6550 -0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -1.2280 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -1.2620 2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -1.0660 3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -0.8350 3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -0.6390 4.8310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -0.9910 4.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -1.5750 6.0550 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7100 -0.7640 6.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -2.4290 5.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -3.6980 5.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -4.4500 5.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -2.3760 6.4410 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7640 -2.5420 7.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -1.4600 5.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 -1.0960 4.8330 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 -1.6090 -2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 -1.5650 -3.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 1.0720 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 1.2150 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 1.3660 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -2.2370 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -0.8440 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -1.1070 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0690 -1.4440 2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -1.7370 3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -0.1010 4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -1.8540 5.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -2.7070 7.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -3.4330 4.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -4.3250 5.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -5.3890 5.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -4.6530 6.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -0.8160 6.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -2.0670 5.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -3.6110 5.6890 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -3.4280 4.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2010 -1.8550 -2.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5730 -1.9900 -3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 16 2 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 47 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 47 48 1 0 0 0 0 49 50 1 0 0 0 0 M END