PUBCHEM-ZINC06580287 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 0 0 0 0 0 0999 V2000 0.4680 0.9450 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -0.2920 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -0.4260 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 0.6770 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 1.9140 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 2.0480 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 0.5320 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 0.2330 -1.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4400 0.0690 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3540 0.1920 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7020 0.0160 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0910 -0.2730 -1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9060 -0.2300 -2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.3610 -3.7770 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6940 -0.6760 -5.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 -0.9900 -6.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 0.1300 -6.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 0.5930 -4.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 0.8450 -3.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 0.7170 -7.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 1.6400 -7.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 0.2410 -8.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 1.0000 -9.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 0.1700 -10.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4520 0.3940 -11.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0210 -0.6320 -12.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1210 -1.8990 -12.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6480 -2.1440 -10.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 -1.1140 -10.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5190 -1.0480 -8.8330 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4550 -1.7840 -8.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 1.0480 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -1.1550 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -1.3930 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 2.7760 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 3.0150 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 1.4630 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 -0.2770 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0250 0.4190 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4400 0.1040 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1380 -0.4110 -2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2960 0.1800 -5.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3400 -1.5410 -4.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 -1.1110 -7.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 -1.9060 -5.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 1.5180 -5.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 -0.1710 -4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 1.0820 -2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 1.6790 -4.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 2.0490 -9.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3780 1.3750 -12.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3970 -0.4570 -13.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5730 -2.7000 -12.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7310 -3.1330 -10.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2000 -0.3850 -2.9520 N 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 12 55 1 0 0 0 0 13 14 1 0 0 0 0 13 55 2 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 30 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 M END