PUBCHEM-ZINC06795769 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 -3.0360 -3.5440 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -3.5900 0.5370 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0180 -3.9420 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -2.1890 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -2.2350 1.1480 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8360 -1.2360 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -3.1890 2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -4.5910 1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -4.5450 1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -5.0840 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -5.5460 3.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -2.7070 -0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -2.5650 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -2.0470 0.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -3.0510 -1.4120 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0440 -4.1230 -1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -2.3200 -2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -2.8910 -3.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -3.7920 -3.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 -2.7760 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4940 -3.7840 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9850 -3.6690 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4240 -2.2240 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5580 -1.2980 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 -1.3500 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 -2.8640 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 -4.5430 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 -3.1920 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -1.5090 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -1.8370 1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -3.2220 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -2.8380 3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -4.1930 2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -5.5430 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -4.8440 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -6.1640 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -4.5970 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -5.1940 4.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -6.5440 2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -5.5780 3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -3.1220 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -2.4460 -2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -1.2590 -2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 -4.7690 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2940 -3.9720 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4570 -4.3210 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4720 -2.1070 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2860 -1.9760 -2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5840 -1.6360 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 -0.2780 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 -0.8460 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 -0.8450 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -2.4000 -5.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -2.7990 -5.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 53 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 53 54 1 0 0 0 0 M END