PUBCHEM-ZINC05792736 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.1780 1.9070 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 0.4030 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -0.2360 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -1.7400 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -3.8310 -2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -4.1290 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -4.1980 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -4.4710 1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -4.6740 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 -4.6060 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -4.3370 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -2.0660 -3.6060 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6600 -2.1910 -3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -0.6410 -3.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 0.1870 -4.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 1.4940 -4.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 1.9730 -4.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.1460 -3.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -0.1600 -3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -2.9690 -4.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -3.7430 -5.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -3.9380 -5.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -4.8000 -6.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -5.4860 -7.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -5.3130 -7.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -4.4340 -6.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -4.0650 -5.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -3.2110 -4.6930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 2.0750 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 2.3550 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 2.3630 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -0.0440 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 0.2350 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 0.2110 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -0.0680 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -2.1680 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -1.9100 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -4.3120 -2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -4.2130 -1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -4.0390 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -4.5240 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 -4.8870 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 -4.7640 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -4.2870 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -0.1870 -4.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 2.1410 -5.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 2.9940 -4.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 1.5200 -3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -0.8060 -3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -3.4090 -5.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -4.9510 -7.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -6.1640 -8.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -5.8510 -7.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -2.3790 -2.2480 N 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 34 1 0 0 0 0 3 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 54 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 54 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 12 54 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 M END