PUBCHEM-ZINC06388025 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 2.0560 0.8580 3.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -0.6390 3.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -0.9620 2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -1.0970 1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -0.9470 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -1.0960 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -1.3930 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -1.5400 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -1.3990 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -1.5550 1.9050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -1.4080 3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -1.1180 3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -1.0290 5.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -1.2890 5.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 -1.5180 4.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1290 -1.7910 4.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 -1.8530 5.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 -1.5660 6.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -1.3070 6.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -1.1290 7.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7650 -1.4430 8.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9230 -0.6170 8.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3580 -2.2340 5.3870 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.1860 -0.9990 4.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6390 -1.3090 4.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9900 -2.9970 6.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3870 -2.3050 7.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4260 -3.2010 4.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -0.9560 -1.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 1.0560 3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 1.2880 2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 1.3860 4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -1.1600 2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -1.0330 4.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -0.7100 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -1.5090 -2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -1.7720 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -1.7980 5.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -0.0340 5.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6590 -1.9630 3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9830 -2.4290 8.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 -0.9650 8.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6920 -1.2590 8.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1680 -0.2450 5.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7400 -0.5320 4.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1520 -0.3910 4.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7090 -2.0210 3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1820 -1.7200 5.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6510 -4.0410 4.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -0.7500 -1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0400 -4.2540 6.3920 O 0 5 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M CHG 1 51 -1 M END