PUBCHEM-ZINC04967280 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 2.1180 1.3110 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -0.1930 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -0.9520 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -2.3400 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -2.8840 -0.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -2.1230 -1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -0.8020 -1.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -2.7230 -2.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -4.1820 -2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -4.5820 -3.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -6.0840 -4.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -6.8680 -2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -8.2450 -3.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -8.8380 -4.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -8.0540 -5.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -6.6760 -5.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -4.0810 -3.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -3.3330 -4.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 -2.8730 -4.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0010 -3.1610 -3.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 -3.9100 -2.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -4.3730 -2.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -3.1220 1.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -4.5350 1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 1.6300 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 1.7410 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 1.6490 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -0.4800 1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -2.1760 -3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -4.6200 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -4.5460 -1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -4.1440 -4.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -6.4040 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -8.8570 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -9.9140 -4.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -8.5170 -6.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -6.0640 -5.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -3.1080 -5.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 -2.2880 -5.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 -2.8010 -3.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 -4.1350 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -4.9610 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -5.0420 2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -4.7830 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -4.8570 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END