PUBCHEM-ZINC06884234 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 1 0 0 0 0 0999 V2000 -0.2560 1.5580 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 0.0320 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -0.4170 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -0.4440 0.1070 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7810 0.0350 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -0.0750 -0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -0.6070 -2.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -2.2580 1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -3.6340 1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -4.6780 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 -4.7170 1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 -3.3420 1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -2.2980 2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 -5.7620 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 -7.1370 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3760 -5.8010 1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 -5.3910 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 1.8980 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 1.8780 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 1.9870 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -0.3970 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 0.0030 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -1.5050 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -0.0680 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 -0.4910 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 1.0100 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -0.4110 -2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -1.5140 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -3.6050 1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -3.8980 2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -4.4140 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -5.6580 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 -4.9820 2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 -3.0780 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8070 -3.3700 1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 -2.5620 3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 -1.3180 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 -7.4010 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -7.8810 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -7.1090 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8370 -4.8210 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9490 -6.5450 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3650 -6.0650 2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 -5.3630 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5310 -6.1350 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 -4.4110 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -1.9020 0.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -2.3420 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 47 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 28 1 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 47 48 1 0 0 0 0 M END