PUBCHEM-ZINC03687082 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 0.3860 1.6840 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 0.1630 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -0.4180 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -0.7950 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -1.3280 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -1.4920 -3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -1.1090 -3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -0.5740 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -1.4010 -4.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -1.9250 -5.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -1.9830 -4.8320 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -2.3200 -5.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -2.3630 -7.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -1.6900 -8.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -2.1030 -9.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -3.1820 -9.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -3.9080 -8.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -3.5160 -7.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -4.2410 -6.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -5.3100 -6.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -5.6480 -8.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -4.9590 -9.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -3.5510 -11.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -2.7750 -11.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -1.1670 -5.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 0.2800 -5.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 0.5400 -6.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 1.9870 -6.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 1.9330 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 2.0980 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 2.1040 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -0.2510 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -0.0860 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -0.6690 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -1.6180 -2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -0.2830 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -0.8380 -7.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -1.5620 -10.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -3.9630 -5.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -5.8900 -6.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -6.4940 -8.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -2.8160 -11.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -3.1750 -12.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -1.7400 -11.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -1.8440 -6.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -1.3500 -4.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 0.9580 -5.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 0.4480 -6.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 -0.1380 -7.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 0.3710 -5.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 2.6640 -6.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 2.1550 -7.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 3.1860 -7.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 2.2360 -7.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4890 1.5780 -8.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 54 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 M END