PUBCHEM-ZINC05964170 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 55 0 0 1 0 0 0 0 0999 V2000 2.3450 -0.1220 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -0.4260 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -0.0540 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -0.3160 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -0.7420 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -1.7640 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -1.1890 -0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -1.4370 1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 0.9400 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 0.6180 2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 0.0170 3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 0.6980 4.9490 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0540 1.7460 4.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 0.6950 5.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 0.0010 5.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 0.7580 7.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 1.3810 7.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 2.1320 8.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 2.6820 8.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 3.4580 10.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 2.2570 9.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -1.0420 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 0.3110 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.5970 1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -1.1530 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 0.1360 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -2.6810 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -2.0520 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -0.5120 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -2.0140 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -1.1230 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 -1.7130 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -2.3420 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 1.7950 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 0.7590 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 1.2320 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 1.6460 2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -1.0210 3.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -0.3230 5.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 1.1490 4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 1.2690 6.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -0.1360 5.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -1.0080 6.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 0.7610 7.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 1.3290 6.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1890 2.5360 8.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0200 3.3000 10.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 3.1900 11.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 2.7040 9.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 2.8950 10.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 1.2740 10.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 4.9090 9.8940 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.7470 5.1240 9.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1030 5.4520 10.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 5.2370 9.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 52 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 52 53 1 0 0 0 0 52 54 1 0 0 0 0 52 55 1 0 0 0 0 M CHG 1 52 1 M END