PUBCHEM-ZINC05978786 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 3.0070 -9.2420 5.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -7.9210 4.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -7.0910 4.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -5.8770 3.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -5.0300 3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -3.7920 2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -4.1520 1.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 -4.2890 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 -4.0780 2.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -4.8070 -0.1230 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4330 -5.8570 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 -3.9230 -0.9430 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1440 -2.9270 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -3.6430 -1.8790 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3050 -3.9120 -2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -4.6990 -0.7950 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4910 -5.6680 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -4.3810 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -4.3770 0.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -2.1490 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -1.8160 -0.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4480 -4.5010 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7000 -5.7150 -1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9940 -6.2310 -1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0540 -5.5450 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8300 -4.3310 -0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5260 -3.8220 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9580 -3.5980 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1790 -3.8960 -0.4150 F 0 0 0 0 0 0 0 0 0 0 0 0 9.8450 -2.2420 0.0320 F 0 0 0 0 0 0 0 0 0 0 0 0 10.0510 -3.8870 1.4420 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -9.8460 4.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -9.8160 5.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -9.0800 6.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 -7.3490 5.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -8.1040 3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -7.6380 3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -6.8650 5.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -5.5800 2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -4.7260 4.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -3.1070 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -3.2810 3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8890 -6.2780 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1740 -7.1720 -2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0560 -5.9640 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3460 -2.8870 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 -3.7600 -2.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 -4.5980 -2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -1.4480 -2.5150 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 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 18 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 47 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 14 47 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 49 -1 M END