PUBCHEM-ZINC02797860 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -1.1170 1.5230 -3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -0.0070 -3.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -0.4990 -2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -1.9640 -2.7770 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -2.6230 -2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -2.0040 -1.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -4.0840 -2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -4.9860 -3.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -6.2810 -2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -6.1830 -1.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -4.8310 -1.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -4.3060 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -4.6710 -4.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -5.6230 -4.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -5.2960 -6.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 -6.1920 -7.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 -5.4300 -8.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 -4.1290 -7.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 -4.0520 -6.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2230 -2.9550 -8.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 -2.6140 -9.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 -1.5690 -10.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 -0.8840 -10.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 0.1780 -11.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 0.5610 -12.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -0.1190 -12.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 -1.1870 -11.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -1.9320 -11.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 0.3650 -13.3530 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 1.8810 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 1.9040 -3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 1.8730 -3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -0.3880 -2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -0.3650 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -0.1180 -3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -0.1400 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -2.4590 -3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -7.2040 -3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -4.2800 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -4.9500 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -3.2980 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -6.6580 -4.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 -7.2700 -6.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5050 -5.8110 -8.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 -2.1030 -7.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1510 -3.2180 -9.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4230 -1.1820 -9.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9190 0.7110 -10.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 1.3930 -12.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -1.4690 -10.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -1.8960 -12.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -2.9700 -11.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 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 49 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END