PUBCHEM-ZINC06157918 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 0.8220 1.2270 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.0100 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -0.3100 1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -1.5300 1.4390 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -1.8030 2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -3.0170 2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 -3.2890 4.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -2.3460 5.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -1.1280 4.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -0.8640 3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 -2.6350 6.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 -3.6930 6.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -0.8780 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -1.4610 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -2.2720 -2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -2.5100 -3.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -1.9330 -3.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -1.1150 -2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -3.3360 -4.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -3.6610 -5.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -4.4720 -6.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -4.6410 -5.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -3.9700 -4.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 0.9770 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 1.6150 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 1.9830 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -2.1850 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -3.7440 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 -4.2300 4.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -0.3980 5.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 0.0740 3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -1.2760 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -2.7230 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -2.1210 -3.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -0.6630 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -3.3300 -5.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -4.9100 -7.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 -3.9250 -3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 -1.7250 7.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 -1.9600 8.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 27 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 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 23 38 1 0 0 0 0 39 40 1 0 0 0 0 M END