PUBCHEM-ZINC06869355 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0980 1.2830 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.2360 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -0.5670 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -2.0210 -1.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -2.8480 -1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -2.6340 -2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -3.7030 -2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -4.9910 -2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -5.2220 -2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -4.1530 -1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -4.0690 -0.9840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -2.8170 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -2.3400 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -3.1320 0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0150 -2.4650 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 -1.1140 0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -0.6650 -0.0560 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 -0.1800 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0240 -0.5950 1.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9190 1.1370 0.9810 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8590 2.0400 1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4610 1.8030 2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3890 2.6970 3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7200 3.8270 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1220 4.0660 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1980 3.1730 0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4850 5.2990 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0420 2.4410 4.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.7160 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 1.6960 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.5190 1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -0.6490 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -0.6690 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.1540 -1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -0.1340 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -1.6350 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 -3.5370 -3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -5.8180 -2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -6.2280 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 -4.2020 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 -2.9660 1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1770 1.4590 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2030 0.9210 3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4460 4.5240 2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7350 3.3580 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3250 5.0760 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6300 5.6150 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7640 6.0990 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9520 1.8580 4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2920 3.3910 5.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3560 1.8870 5.1870 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 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 12 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 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 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 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END