PUBCHEM-ZINC05606844 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -0.5820 0.9150 2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -0.4410 1.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -1.1550 1.4230 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4020 -0.4630 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -2.2250 0.3460 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3630 -2.7370 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -3.2360 0.8310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5770 -2.7310 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -3.8090 2.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -2.8620 3.1240 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0250 -2.3520 3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -1.8340 2.7310 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1320 -1.0840 3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 -2.4940 2.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -3.5880 4.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -4.2680 -0.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -5.1400 0.1000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2100 -5.0300 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -4.7820 -0.8410 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8760 -5.4470 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -4.9370 -2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -6.3850 -2.5390 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9870 -7.0500 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -6.7440 -1.5970 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3120 -7.7750 -1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -6.5880 -0.1470 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2960 -7.2530 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -6.9230 0.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -5.8720 -1.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 1.3880 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 1.4540 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 0.9380 2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 -2.9470 3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -2.8580 5.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -4.1700 4.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -3.9810 4.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -4.2720 -2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -4.6820 -2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -7.8290 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -6.0420 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -6.3030 -4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -3.1610 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -2.2770 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -4.4870 4.8410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -4.9790 5.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -6.5340 -3.9320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -7.4660 -4.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -3.3920 -0.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -2.7520 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -1.5910 -0.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -0.8710 -1.1960 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 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 50 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 48 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 29 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 39 1 0 0 0 0 29 40 1 0 0 0 0 36 44 1 0 0 0 0 41 46 1 0 0 0 0 42 48 1 0 0 0 0 43 50 1 0 0 0 0 44 45 1 0 0 0 0 46 47 1 0 0 0 0 48 49 1 0 0 0 0 50 51 1 0 0 0 0 M END