PUBCHEM-ZINC05690215 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -0.4440 1.1630 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -0.3450 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -0.7070 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -1.3940 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -1.9560 0.1830 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3930 -1.8550 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 -1.2210 0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -0.1790 0.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 -1.8300 1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -3.2640 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -4.0780 1.0630 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7960 -4.1160 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -3.4160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -4.0330 -0.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -5.4780 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 -5.7930 0.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -6.3740 0.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -7.7020 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 -3.9030 2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4320 -3.2460 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -1.6010 -2.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -1.2100 -3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -0.5400 -4.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -0.1560 -5.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -0.4380 -5.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -1.1070 -4.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -1.4970 -3.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.0470 -7.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 1.6960 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 1.4420 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 1.4240 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -0.6240 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -0.8780 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.4030 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 -1.2420 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -1.8390 2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -7.6330 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -8.1450 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -8.3260 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 -3.9150 3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 -4.9240 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3920 -3.3250 2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3460 -2.6680 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 -4.2660 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -2.7890 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -2.0150 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -0.3210 -4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 0.3650 -6.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -1.3270 -5.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -2.0210 -3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 0.4200 -7.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -0.2440 -7.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END