PUBCHEM-ZINC03740716 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -1.4300 1.4110 2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -0.1030 3.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -0.6540 1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -2.1670 1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -2.6820 0.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -4.0200 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -4.5850 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 -5.9430 -0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -6.7500 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 -6.1780 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -4.8210 1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 -8.2060 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 -9.0220 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 -10.3710 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 -11.6150 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -12.7310 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5820 -12.6270 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 -11.4070 0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1650 -10.2660 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 -8.9420 0.8740 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6870 -8.5840 1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6290 -11.3200 2.0340 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -13.9340 -1.3130 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -8.6160 -1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -8.7480 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -8.2570 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -8.3890 -2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 1.8040 3.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 1.6270 2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 1.8810 2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -0.5720 3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -0.3180 3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -0.1840 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -0.4380 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -2.6370 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -2.3830 2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 -3.9600 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 -6.3810 -1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -6.7990 2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -4.3780 2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -11.7000 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0760 -13.5090 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -9.2640 -2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -7.5820 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -8.1470 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -9.7930 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -8.8580 -3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -7.2120 -2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -7.7870 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -9.4340 -1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -7.9940 -2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -7.9180 -3.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -8.4160 -3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 40 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 24 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 41 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 52 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 M END