PUBCHEM-ZINC05753069 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 -0.1860 1.3910 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -0.1110 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -0.8610 1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -2.2380 1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.8670 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -2.1170 -0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -0.7400 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -4.3680 0.0920 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0630 -4.8210 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -4.8030 -0.4280 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2200 -5.5310 -1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -5.5310 -1.9190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -4.8820 -0.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -4.7330 -0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -6.1460 -2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -6.6670 -3.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -7.2410 -4.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 -7.3000 -4.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 -6.7860 -3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -6.2040 -2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -3.5800 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -5.7030 0.5290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -6.8860 1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -7.5940 0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -8.7770 1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -9.2790 2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -8.6040 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -7.3890 1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -6.5170 1.9120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -5.5290 1.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 1.8190 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 1.7650 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 1.6750 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -0.3700 2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -2.8240 2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -2.6080 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -0.1540 -1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -3.8130 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -5.5840 -1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -4.6930 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -6.6220 -4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -7.6450 -5.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 -7.7510 -4.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -6.8360 -2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -5.7990 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -3.0150 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -3.9060 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -2.9480 -1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -7.2110 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -9.3250 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -10.2150 2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -9.0040 3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 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 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 30 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 M END