PUBCHEM-ZINC01999747 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3590 -4.6500 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -4.7570 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -5.1790 0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -5.6210 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 -5.6400 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -5.2180 -1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -4.7810 -1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -4.7570 -1.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -6.0260 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -6.4410 -2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -8.3670 -4.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -8.8140 -6.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -7.7870 -7.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -6.4130 -6.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -6.0360 -5.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -5.1640 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 -5.9500 1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 -5.9840 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 -5.2330 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -4.4550 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -6.7710 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -5.9560 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 -7.3650 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 -5.6550 -2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -9.0890 -4.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -8.3050 -5.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -9.7860 -6.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 -8.8900 -5.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -7.7400 -7.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -8.0790 -8.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -5.6700 -7.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -6.4510 -6.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -5.9850 -5.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -5.0640 -5.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -6.6530 -3.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -5.8300 -3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -7.0490 -4.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 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 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 52 1 0 0 0 0 50 51 1 0 0 0 0 50 52 1 0 0 0 0 M END