PUBCHEM-ZINC02226717 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -1.2770 1.4000 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 0.0220 0.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -0.8220 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -2.0260 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -1.9100 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -0.6070 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -0.1990 -2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -1.0720 -3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -2.3590 -2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -2.7790 -1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -3.2020 1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -3.0740 2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -4.2650 3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -4.1550 5.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -5.4830 3.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -6.6750 4.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -7.9180 3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -7.8640 2.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -1.8000 3.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -1.4860 4.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -2.3360 4.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.1180 4.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 0.3330 5.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 1.6930 6.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 2.0070 5.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 0.9120 4.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 2.0740 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 1.6670 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 1.4870 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.5760 2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 0.8010 -2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -0.7500 -4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -3.0330 -3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -3.7820 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -4.1720 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -5.5710 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -6.5930 4.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -6.7590 4.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -8.8110 3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -7.9520 2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -8.6220 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -1.1460 3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 -0.2440 6.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 2.3610 6.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 2.9810 5.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 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 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 M END