PUBCHEM-ZINC05490942 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 55 0 0 0 0 0 0 0 0999 V2000 -0.0090 1.3880 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 0.0050 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.6740 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 0.0370 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4310 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 2.0990 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -0.6850 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 0.0050 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 -0.7100 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3870 -0.0010 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4540 1.3340 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6830 1.9450 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8540 1.2420 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8080 -0.0760 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5780 -0.6990 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4550 -2.0700 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5860 -2.7930 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4490 -4.0310 -1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1840 -4.5470 -2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0610 -3.8620 -1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1720 -2.6500 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 -2.0370 -0.3940 N 0 3 0 0 0 0 0 0 0 0 0 0 4.9850 -2.7160 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -2.0810 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0410 -4.1300 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2430 -4.6760 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2890 -5.9930 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 -6.7720 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 -6.2360 0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -4.9180 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9150 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5450 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.7540 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 1.9870 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 3.1790 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 1.0820 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5520 1.8930 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7330 2.9810 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8080 1.7310 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7260 -0.6150 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5710 -2.3840 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3240 -4.6010 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0790 -5.4950 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 -4.2570 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -2.6620 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1360 -4.0700 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2200 -6.4170 1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 -7.8020 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -6.8480 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -4.4990 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 24 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 22 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 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M CHG 1 22 1 M END