PUBCHEM-ZINC04004969 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -2.7010 1.1980 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -0.0400 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -0.2860 -0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -1.1030 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -1.3850 1.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -1.5850 1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -2.6970 2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -2.6790 3.8870 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -1.4610 4.5920 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8750 -0.5550 4.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -1.5330 6.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -1.1330 6.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -1.9560 6.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -1.2050 6.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -1.5550 6.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 0.0980 6.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 0.1750 6.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 1.4220 6.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 2.5390 7.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 2.4290 6.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 1.2050 6.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 -1.3640 4.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2970 -0.8440 3.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -2.0090 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 -3.0510 0.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 -1.1640 -0.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 0.2210 -2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 2.0710 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 1.4200 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 1.0640 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -3.6490 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -0.7320 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -0.8690 6.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -2.5470 6.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -3.0080 5.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 1.5170 6.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 3.5000 7.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 3.3080 7.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 1.1240 6.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 1.0650 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -0.6550 -2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 0.4130 -2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 -1.7770 5.5450 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 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 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 M CHG 1 43 -1 M END