PUBCHEM-ZINC05115983 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 1 0 0 0 0 0999 V2000 -3.1490 0.5470 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 -0.9370 -0.2240 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4780 -1.3830 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -1.1060 0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -2.3750 1.6260 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0140 -3.2580 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -2.5400 3.0570 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1020 -1.6830 3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -2.6540 3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -2.7800 4.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -3.9570 5.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -4.8890 5.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -6.0550 6.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -6.8920 6.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -6.1870 6.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -5.2400 5.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -4.0050 5.0680 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4280 -3.8220 3.6120 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9500 -3.7750 3.5220 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3550 -4.7370 3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4260 -3.4760 2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 -2.1660 1.6600 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1230 -1.6760 0.2510 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2940 -0.7280 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0320 -0.6050 1.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6030 -0.0020 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9190 -0.2270 -2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 -1.0600 -2.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2810 0.5660 -3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4020 -2.7830 -0.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1570 -1.0860 2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 -2.7560 4.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -4.9210 2.8740 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -2.8070 5.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 1.1370 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 0.7110 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 0.8500 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -1.2450 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -0.2500 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -3.5350 2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -1.7640 2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -2.9530 4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -1.8670 5.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -4.7910 5.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 -7.0540 6.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -5.3710 5.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 -4.2680 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5130 -3.3940 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7740 0.0160 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3760 0.7500 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0880 1.2590 -3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4100 1.1270 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6060 -0.1130 -4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8360 -2.5380 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 -0.1060 2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2270 -1.1180 2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -1.2620 3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 -2.6640 4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -1.8960 5.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 -2.9440 5.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -2.7260 6.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 32 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 31 1 0 0 0 0 23 24 1 0 0 0 0 23 30 1 0 0 0 0 24 25 1 0 0 0 0 24 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 32 58 1 0 0 0 0 34 59 1 0 0 0 0 34 60 1 0 0 0 0 34 61 1 0 0 0 0 M END