PUBCHEM-ZINC05157489 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3030 0.0090 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 0.0200 -1.3110 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0570 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -3.0120 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -3.7700 -2.6880 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1920 -3.0580 -3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -4.6320 -2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -5.4040 -4.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -6.2540 -4.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -5.3450 -4.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0570 -4.3360 -5.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -5.0830 -6.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -5.9340 -6.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -6.9420 -5.4230 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5020 -7.5890 -5.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -6.1940 -4.0900 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1860 -5.5480 -3.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -7.1880 -2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -7.1700 -2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 -6.2060 -2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 -5.4160 -2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -7.7360 -5.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8560 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8300 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -1.8560 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -2.6270 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -1.3470 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -2.4430 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -3.7230 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -3.9920 -2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -5.3360 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -4.7000 -4.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 -6.0520 -4.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -6.7740 -5.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -6.9830 -3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -3.6900 -5.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -3.7300 -5.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -4.3650 -7.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -5.7290 -6.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -5.2880 -6.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -6.4670 -7.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -7.9140 -2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -7.8810 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9600 -4.7100 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 -8.2390 -6.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -4.6300 -2.7590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -5.2740 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 47 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 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 3 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 47 48 1 0 0 0 0 M END