PUBCHEM-ZINC03658941 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 0 0 0 0 0999 V2000 -1.4570 0.5260 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -0.8630 -1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -1.7070 -2.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -2.9840 -1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 -3.8580 -1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 -5.1560 -1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -5.5830 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -4.7140 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -3.4170 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -6.9990 -0.2600 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0210 -7.2440 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -7.9540 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -8.6080 -1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -9.4150 -2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -10.2860 -3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -10.8980 -4.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -10.6700 -5.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -9.8120 -4.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -9.1770 -3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 -8.2910 -2.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 -7.9510 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -8.4900 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -7.2230 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -7.1520 0.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -7.2250 1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -7.2820 2.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -7.2360 2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -8.1660 3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1230 -8.1720 4.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0620 -7.2570 3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7220 -6.3320 2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -6.3130 2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3120 -7.2670 4.1060 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 1.1700 -2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 0.4420 -3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 0.9550 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -1.2920 -2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -0.7790 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1850 -3.5240 -2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -5.8360 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -5.0500 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -2.7400 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -10.4700 -3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -11.5780 -5.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 -11.1790 -5.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 -9.6430 -4.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -9.3630 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -8.4250 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -7.2600 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -6.3450 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -8.8790 3.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3920 -8.8910 4.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4580 -5.6220 2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 -5.5890 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 M END